(2E)-2-[4-(4-methylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]naphthalen-1-one

Systemtic Name: (2E)-2-[4-(4-methylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]naphthalen-1-one Openeye Name: (2E)-2-[4-(p-tolyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]naphthalen-1-one CAS Name: (2E)-2-[4-(4-methylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]-1-naphthalenone IUPAC Name: (2E)-2-[4-(4-methylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]naphthalen-1-one Traditional Name: (2E)-2-[4-(p-tolyl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]naphthalen-1-one Formula: C26H20N2O MolecularWeight: 376.4498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(=C4C=CC5=CC=CC=C5C4=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N/C(=C/4\C=CC5=CC=CC=C5C4=O)/C2

InChI

InChI=1S/C26H20N2O/c1-17-10-12-19(13-11-17)24-16-25(28-23-9-5-4-8-22(23)27-24)21-15-14-18-6-2-3-7-20(18)26(21)29/h2-15,28H,16H2,1H3/b25-21+