ethyl (2E)-2-azanyl-2-(4-methyl-5-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-2-ylidene)ethanoate

Systemtic Name: ethyl (2E)-2-azanyl-2-(4-methyl-5-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-2-ylidene)ethanoate Openeye Name: ethyl (2E)-2-amino-2-(4-methyl-5-oxo-1,3-dihydro-1,4-benzodiazepin-2-ylidene)acetate CAS Name: (2E)-2-amino-2-(4-methyl-5-oxo-1,3-dihydro-1,4-benzodiazepin-2-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-amino-2-(4-methyl-5-oxo-1,3-dihydro-1,4-benzodiazepin-2-ylidene)acetate Traditional Name: (2E)-2-amino-2-(5-keto-4-methyl-1,3-dihydro-1,4-benzodiazepin-2-ylidene)acetic acid ethyl ester Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-3-20-14(19)12(15)11-8-17(2)13(18)9-6-4-5-7-10(9)16-11/h4-7,16H,3,8,15H2,1-2H3/b12-11+