N-[methoxy-(5-oxidanylidene-2-phenyl-1,2-dihydro-1,4-benzodiazepin-3-ylidene)methyl]ethanamide

Systemtic Name: N-[methoxy-(5-oxidanylidene-2-phenyl-1,2-dihydro-1,4-benzodiazepin-3-ylidene)methyl]ethanamide Openeye Name: N-[methoxy-(5-oxo-2-phenyl-1,2-dihydro-1,4-benzodiazepin-3-ylidene)methyl]acetamide CAS Name: N-[methoxy-(5-oxo-2-phenyl-1,2-dihydro-1,4-benzodiazepin-3-ylidene)methyl]acetamide IUPAC Name: N-[methoxy-(5-oxo-2-phenyl-1,2-dihydro-1,4-benzodiazepin-3-ylidene)methyl]acetamide Traditional Name: N-[(5-keto-2-phenyl-1,2-dihydro-1,4-benzodiazepin-3-ylidene)-methoxy-methyl]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=C1C(NC2=CC=CC=C2C(=O)N1)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC(=C1C(NC2=CC=CC=C2C(=O)N1)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H19N3O3/c1-12(23)20-19(25-2)17-16(13-8-4-3-5-9-13)21-15-11-7-6-10-14(15)18(24)22-17/h3-11,16,21H,1-2H3,(H,20,23)(H,22,24)