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

Systemtic Name: (E)-N-[(4-methoxyphenyl)-phenyl-methyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(4-methoxyphenyl)-phenyl-methyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(4-methoxyphenyl)-phenylmethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(4-methoxyphenyl)-phenylmethyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[(4-methoxyphenyl)-phenyl-methyl]-3-(3-nitrophenyl)acrylamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4/c1-29-21-13-11-19(12-14-21)23(18-7-3-2-4-8-18)24-22(26)15-10-17-6-5-9-20(16-17)25(27)28/h2-16,23H,1H3,(H,24,26)/b15-10+