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

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylamino]-N-[(4-methyl-3-nitro-phenyl)methylideneamino]propanamide Openeye Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(4-methyl-3-nitro-phenyl)methyleneamino]propanamide CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-[(4-methyl-3-nitrophenyl)methylideneamino]propanamide IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(4-methyl-3-nitrophenyl)methylideneamino]propanamide Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(4-methyl-3-nitro-benzylidene)amino]propionamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O5/c1-13-4-5-16(10-18(13)24(27)28)12-21-23-20(26)14(2)22-19(25)11-15-6-8-17(29-3)9-7-15/h4-10,12,14H,11H2,1-3H3,(H,22,25)(H,23,26)