ethyl (2Z)-2-(7,8-dimethyl-4-oxidanylidene-1,5-dihydro-1,5-benzodiazepin-2-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-(7,8-dimethyl-4-oxidanylidene-1,5-dihydro-1,5-benzodiazepin-2-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-(7,8-dimethyl-4-oxo-1,5-dihydro-1,5-benzodiazepin-2-ylidene)acetate CAS Name: (2Z)-2-(7,8-dimethyl-4-oxo-1,5-dihydro-1,5-benzodiazepin-2-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(7,8-dimethyl-4-oxo-1,5-dihydro-1,5-benzodiazepin-2-ylidene)acetate Traditional Name: (2Z)-2-(4-keto-7,8-dimethyl-1,5-dihydro-1,5-benzodiazepin-2-ylidene)acetic acid ethyl ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CC(=O)NC2=C(N1)C=C(C(=C2)C)C

Isomeric SMILES

CCOC(=O)/C=C\1/CC(=O)NC2=C(N1)C=C(C(=C2)C)C

InChI

InChI=1S/C15H18N2O3/c1-4-20-15(19)8-11-7-14(18)17-13-6-10(3)9(2)5-12(13)16-11/h5-6,8,16H,4,7H2,1-3H3,(H,17,18)/b11-8-