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

Systemtic Name: (E)-N-[cyclopropyl(phenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[cyclopropyl(phenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[cyclopropyl(phenyl)methyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[cyclopropyl(phenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[cyclopropyl(phenyl)methyl]-3-(3-nitrophenyl)acrylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O3/c22-18(12-9-14-5-4-8-17(13-14)21(23)24)20-19(16-10-11-16)15-6-2-1-3-7-15/h1-9,12-13,16,19H,10-11H2,(H,20,22)/b12-9+