2-methoxy-N-[5-(4-methoxyphenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]benzamide

Systemtic Name: 2-methoxy-N-[5-(4-methoxyphenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]benzamide Openeye Name: 2-methoxy-N-[5-(4-methoxyphenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]benzamide CAS Name: 2-methoxy-N-[5-(4-methoxyphenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]benzamide IUPAC Name: 2-methoxy-N-[5-(4-methoxyphenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]benzamide Traditional Name: N-[2-keto-5-(4-methoxyphenyl)-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=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)C4=CC=CC=C4OC

InChI

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