N-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide

Systemtic Name: N-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide Openeye Name: N-[(4-benzyloxy-5-methoxy-2-nitro-phenyl)methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide CAS Name: N-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide Traditional Name: N-[(4-benzoxy-5-methoxy-2-nitro-benzylidene)amino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propionamide Formula: C27H28N4O7 MolecularWeight: 520.53382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1[N+](=O)[O-])OCC2=CC=CC=C2)OC)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NN=CC1=CC(=C(C=C1[N+](=O)[O-])OCC2=CC=CC=C2)OC)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H28N4O7/c1-18(29-26(32)13-19-9-11-22(36-2)12-10-19)27(33)30-28-16-21-14-24(37-3)25(15-23(21)31(34)35)38-17-20-7-5-4-6-8-20/h4-12,14-16,18H,13,17H2,1-3H3,(H,29,32)(H,30,33)