3-(4-methoxyphenyl)-N-(4-methyl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(4-methyl-3-nitro-phenyl)prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-(4-methyl-3-nitro-phenyl)prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-(4-methyl-3-nitrophenyl)-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-(4-methyl-3-nitrophenyl)prop-2-enamide Traditional Name: 3-(4-methoxyphenyl)-N-(4-methyl-3-nitro-phenyl)acrylamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-12-3-7-14(11-16(12)19(21)22)18-17(20)10-6-13-4-8-15(23-2)9-5-13/h3-11H,1-2H3,(H,18,20)