(E)-N-(4-methoxyphenyl)-3-(4-nitrophenyl)-N-(1-phenylbut-3-enyl)prop-2-enamide

Systemtic Name: (E)-N-(4-methoxyphenyl)-3-(4-nitrophenyl)-N-(1-phenylbut-3-enyl)prop-2-enamide Openeye Name: (E)-N-(4-methoxyphenyl)-3-(4-nitrophenyl)-N-(1-phenylbut-3-enyl)prop-2-enamide CAS Name: (E)-N-(4-methoxyphenyl)-3-(4-nitrophenyl)-N-(1-phenylbut-3-enyl)-2-propenamide IUPAC Name: (E)-N-(4-methoxyphenyl)-3-(4-nitrophenyl)-N-(1-phenylbut-3-enyl)prop-2-enamide Traditional Name: (E)-N-(4-methoxyphenyl)-3-(4-nitrophenyl)-N-(1-phenylbut-3-enyl)acrylamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(CC=C)C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4/c1-3-7-25(21-8-5-4-6-9-21)27(22-15-17-24(32-2)18-16-22)26(29)19-12-20-10-13-23(14-11-20)28(30)31/h3-6,8-19,25H,1,7H2,2H3/b19-12+