2-[[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(4-methoxy-2-nitro-anilino)-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-(4-methoxy-2-nitroanilino)-2-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(4-methoxy-2-nitroanilino)-2-oxoethyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-keto-2-(4-methoxy-2-nitro-anilino)ethyl]amino]benzamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O5/c1-32-17-11-12-20(21(13-17)27(30)31)26-22(28)15-24-19-10-6-5-9-18(19)23(29)25-14-16-7-3-2-4-8-16/h2-13,24H,14-15H2,1H3,(H,25,29)(H,26,28)