[(E)-(1-methyl-2-oxidanylidene-5-phenyl-1,4-benzodiazepin-3-ylidene)amino] N-ethylcarbamate

Systemtic Name: [(E)-(1-methyl-2-oxidanylidene-5-phenyl-1,4-benzodiazepin-3-ylidene)amino] N-ethylcarbamate Openeye Name: [(E)-(1-methyl-2-oxo-5-phenyl-1,4-benzodiazepin-3-ylidene)amino] N-ethylcarbamate CAS Name: N-ethylcarbamic acid [(E)-(1-methyl-2-oxo-5-phenyl-1,4-benzodiazepin-3-ylidene)amino] ester IUPAC Name: [(E)-(1-methyl-2-oxo-5-phenyl-1,4-benzodiazepin-3-ylidene)amino] N-ethylcarbamate Traditional Name: N-ethylcarbamic acid [(E)-(2-keto-1-methyl-5-phenyl-1,4-benzodiazepin-3-ylidene)amino] ester Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)ON=C1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C

Isomeric SMILES

CCNC(=O)O/N=C/1\C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C

InChI

InChI=1S/C19H18N4O3/c1-3-20-19(25)26-22-17-18(24)23(2)15-12-8-7-11-14(15)16(21-17)13-9-5-4-6-10-13/h4-12H,3H2,1-2H3,(H,20,25)/b22-17+