ethyl (2Z)-2-(5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-(5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-(5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-ylidene)acetate CAS Name: (2Z)-2-(5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-ylidene)acetate Traditional Name: (2Z)-2-(5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-ylidene)acetic acid ethyl ester Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CN=C(C2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C\1/CN=C(C2=CC=CC=C2N1)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-2-23-18(22)12-15-13-20-19(14-8-4-3-5-9-14)16-10-6-7-11-17(16)21-15/h3-12,21H,2,13H2,1H3/b15-12-