(E)-N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(1-cyclopropylethyl)-3-(3-nitrophenyl)-N-p-anisyl-acrylamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=C(C=C2)OC)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC1)N(CC2=CC=C(C=C2)OC)C(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N2O4/c1-16(19-9-10-19)23(15-18-6-11-21(28-2)12-7-18)22(25)13-8-17-4-3-5-20(14-17)24(26)27/h3-8,11-14,16,19H,9-10,15H2,1-2H3/b13-8+