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

Systemtic Name: (E)-N-[(4-ethylphenyl)methyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(4-ethylphenyl)methyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(4-ethylphenyl)methyl]-N-methyl-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(4-ethylphenyl)methyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-ethylbenzyl)-N-methyl-3-(3-nitrophenyl)acrylamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O3/c1-3-15-7-9-17(10-8-15)14-20(2)19(22)12-11-16-5-4-6-18(13-16)21(23)24/h4-13H,3,14H2,1-2H3/b12-11+