3-(4-methoxyphenyl)-N-(3-nitrophenyl)-2-phenyl-prop-2-enamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(3-nitrophenyl)-2-phenyl-prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-(3-nitrophenyl)-2-phenyl-prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-(3-nitrophenyl)-2-phenyl-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-(3-nitrophenyl)-2-phenylprop-2-enamide Traditional Name: 3-(4-methoxyphenyl)-N-(3-nitrophenyl)-2-phenyl-acrylamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O4/c1-28-20-12-10-16(11-13-20)14-21(17-6-3-2-4-7-17)22(25)23-18-8-5-9-19(15-18)24(26)27/h2-15H,1H3,(H,23,25)