6-[4-(4-tert-butylphenyl)-1,5-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[4-(4-tert-butylphenyl)-1,5-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-(4-tert-butylphenyl)-1,5-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[4-(4-tert-butylphenyl)-1,5-dihydro-1,5-benzodiazepin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-(4-tert-butylphenyl)-1,5-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[4-(4-tert-butylphenyl)-1,5-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC(=C3C=CC=CC3=O)NC4=CC=CC=C4N2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC(=C3C=CC=CC3=O)NC4=CC=CC=C4N2

InChI

InChI=1S/C25H24N2O/c1-25(2,3)18-14-12-17(13-15-18)22-16-23(19-8-4-7-11-24(19)28)27-21-10-6-5-9-20(21)26-22/h4-16,26-27H,1-3H3