ethyl (E)-2-[[(4-methoxyphenyl)amino]methyl]-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: ethyl (E)-2-[[(4-methoxyphenyl)amino]methyl]-3-(3-nitrophenyl)prop-2-enoate Openeye Name: ethyl (E)-2-[(4-methoxyanilino)methyl]-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-2-[(4-methoxyanilino)methyl]-3-(3-nitrophenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[(4-methoxyanilino)methyl]-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)-2-(p-anisidinomethyl)acrylic acid ethyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])CNC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=CC=C1)[N+](=O)[O-])/CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20N2O5/c1-3-26-19(22)15(11-14-5-4-6-17(12-14)21(23)24)13-20-16-7-9-18(25-2)10-8-16/h4-12,20H,3,13H2,1-2H3/b15-11+