4-[(2Z)-2-(7,8-diethoxy-4-methyl-2,5-dihydro-2,3-benzodiazepin-1-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(2Z)-2-(7,8-diethoxy-4-methyl-2,5-dihydro-2,3-benzodiazepin-1-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(2Z)-2-(7,8-diethoxy-4-methyl-2,5-dihydro-2,3-benzodiazepin-1-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(2Z)-2-(7,8-diethoxy-4-methyl-2,5-dihydro-2,3-benzodiazepin-1-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(2Z)-2-(7,8-diethoxy-4-methyl-2,5-dihydro-2,3-benzodiazepin-1-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(2Z)-2-(7,8-diethoxy-4-methyl-2,5-dihydro-2,3-benzodiazepin-1-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(=NNC2=CC=C3C=CC(=O)C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C\2C(=C1)CC(=NN/C2=C\C=C3C=CC(=O)C=C3)C)OCC

InChI

InChI=1S/C22H24N2O3/c1-4-26-21-13-17-12-15(3)23-24-20(19(17)14-22(21)27-5-2)11-8-16-6-9-18(25)10-7-16/h6-11,13-14,24H,4-5,12H2,1-3H3/b20-11-