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

Systemtic Name: (E)-N-[(2-bromophenyl)methyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(2-bromophenyl)methyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(2-bromophenyl)methyl]-N-methyl-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(2-bromophenyl)methyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-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=CC=C1Br)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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