2-methoxy-N-(7-methoxy-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)benzamide

Systemtic Name: 2-methoxy-N-(7-methoxy-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)benzamide Openeye Name: 2-methoxy-N-(7-methoxy-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)benzamide CAS Name: 2-methoxy-N-(7-methoxy-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)benzamide IUPAC Name: 2-methoxy-N-(7-methoxy-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)benzamide Traditional Name: N-(2-keto-7-methoxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-2-methoxy-benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(N=C2C3=CC=CC=C3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(N=C2C3=CC=CC=C3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H21N3O4/c1-30-16-12-13-19-18(14-16)21(15-8-4-3-5-9-15)26-22(24(29)25-19)27-23(28)17-10-6-7-11-20(17)31-2/h3-14,22H,1-2H3,(H,25,29)(H,27,28)