2-[2-(4-methoxyphenyl)ethanoylamino]-N-[(3-nitro-4-phenylmethoxy-phenyl)methylideneamino]propanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylamino]-N-[(3-nitro-4-phenylmethoxy-phenyl)methylideneamino]propanamide Openeye Name: N-[(4-benzyloxy-3-nitro-phenyl)methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-[(3-nitro-4-phenylmethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(3-nitro-4-phenylmethoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(4-benzoxy-3-nitro-benzylidene)amino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propionamide Formula: C26H26N4O6 MolecularWeight: 490.50784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O6/c1-18(28-25(31)15-19-8-11-22(35-2)12-9-19)26(32)29-27-16-21-10-13-24(23(14-21)30(33)34)36-17-20-6-4-3-5-7-20/h3-14,16,18H,15,17H2,1-2H3,(H,28,31)(H,29,32)