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

Systemtic Name: (E)-N-[(4-bromophenyl)methyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(4-bromophenyl)methyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(4-bromophenyl)methyl]-N-methyl-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(4-bromophenyl)methyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromobenzyl)-N-methyl-3-(3-nitrophenyl)acrylamide Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O3/c1-19(12-14-5-8-15(18)9-6-14)17(21)10-7-13-3-2-4-16(11-13)20(22)23/h2-11H,12H2,1H3/b10-7+