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

Systemtic Name: (E)-N-[(4-chlorophenyl)methyl]-N-methyl-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(4-chlorophenyl)methyl]-N-methyl-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(4-chlorophenyl)methyl]-N-methyl-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(4-chlorophenyl)methyl]-N-methyl-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-chlorobenzyl)-N-methyl-3-(4-nitrophenyl)acrylamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O3/c1-19(12-14-2-7-15(18)8-3-14)17(21)11-6-13-4-9-16(10-5-13)20(22)23/h2-11H,12H2,1H3/b11-6+