3-(naphthalen-2-ylmethyl)-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 3-(naphthalen-2-ylmethyl)-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 3-(2-naphthylmethyl)-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 3-(2-naphthalenylmethyl)-5-(4-oxo-1-cyclohexa-2,5-dienylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 3-(naphthalen-2-ylmethyl)-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 5-(4-ketocyclohexa-2,5-dien-1-ylidene)-3-(2-naphthylmethyl)-3,4-dihydro-1H-1,4-benzodiazepin-2-one Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC3C(=O)NC4=CC=CC=C4C(=C5C=CC(=O)C=C5)N3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC3C(=O)NC4=CC=CC=C4C(=C5C=CC(=O)C=C5)N3

InChI

InChI=1S/C26H20N2O2/c29-21-13-11-19(12-14-21)25-22-7-3-4-8-23(22)28-26(30)24(27-25)16-17-9-10-18-5-1-2-6-20(18)15-17/h1-15,24,27H,16H2,(H,28,30)