(4Z,7E)-3-(3-methylphenyl)-4,6-bis(4-methylphenyl)-5-naphthalen-2-yl-7-naphthalen-2-ylcarbonyl-3,6-dihydro-1H-azocin-2-one

Systemtic Name: (4Z,7E)-3-(3-methylphenyl)-4,6-bis(4-methylphenyl)-5-naphthalen-2-yl-7-naphthalen-2-ylcarbonyl-3,6-dihydro-1H-azocin-2-one Openeye Name: (4Z,7E)-3-(m-tolyl)-7-(naphthalene-2-carbonyl)-5-(2-naphthyl)-4,6-bis(p-tolyl)-3,6-dihydro-1H-azocin-2-one CAS Name: (4Z,7E)-3-(3-methylphenyl)-4,6-bis(4-methylphenyl)-5-(2-naphthalenyl)-7-[2-naphthalenyl(oxo)methyl]-3,6-dihydro-1H-azocin-2-one IUPAC Name: (4Z,7E)-3-(3-methylphenyl)-4,6-bis(4-methylphenyl)-7-(naphthalene-2-carbonyl)-5-naphthalen-2-yl-3,6-dihydro-1H-azocin-2-one Traditional Name: (4Z,7E)-3-(m-tolyl)-7-(2-naphthoyl)-5-(2-naphthyl)-4,6-bis(p-tolyl)-3,6-dihydro-1H-azocin-2-one Formula: C49H39NO2 MolecularWeight: 673.83946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=CNC(=O)C(C(=C2C3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)C)C6=CC(=CC=C6)C)C(=O)C7=CC8=CC=CC=C8C=C7

Isomeric SMILES

CC1=CC=C(C=C1)C/2/C(=C\NC(=O)C(/C(=C2/C3=CC4=CC=CC=C4C=C3)/C5=CC=C(C=C5)C)C6=CC(=CC=C6)C)/C(=O)C7=CC8=CC=CC=C8C=C7

InChI

InChI=1S/C49H39NO2/c1-31-15-19-36(20-16-31)44-43(48(51)42-26-24-35-11-5-7-13-39(35)29-42)30-50-49(52)47(40-14-8-9-33(3)27-40)45(37-21-17-32(2)18-22-37)46(44)41-25-23-34-10-4-6-12-38(34)28-41/h4-30,44,47H,1-3H3,(H,50,52)/b43-30+,46-45-