(6E)-6-(2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(2-phenyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-ylidene)cyclohexa-2,4-dien-1-one Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2NC1=C3C=CC=CC3=O)C4=CC=CC=C4

Isomeric SMILES

C\1C(NC2=CC=CC=C2N/C1=C/3\C=CC=CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O/c24-21-13-7-4-10-16(21)20-14-19(15-8-2-1-3-9-15)22-17-11-5-6-12-18(17)23-20/h1-13,19,22-23H,14H2/b20-16+