(4-methylphenyl)-[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: (4-methylphenyl)-[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]methanone Openeye Name: (4-cinnamyl-1,4-diazepan-1-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (4-methylphenyl)-[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]methanone Traditional Name: (4-cinnamyl-1,4-diazepan-1-yl)-(p-tolyl)methanone Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCN(CC2)CC=CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O/c1-19-10-12-21(13-11-19)22(25)24-16-6-15-23(17-18-24)14-5-9-20-7-3-2-4-8-20/h2-5,7-13H,6,14-18H2,1H3