(Z)-N-(3-ethylphenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-N-(3-ethylphenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-(3-ethylphenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-(3-ethylphenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-(3-ethylphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-(3-ethylphenyl)-3-(3-nitrophenyl)acrylamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-2-13-5-3-7-15(11-13)18-17(20)10-9-14-6-4-8-16(12-14)19(21)22/h3-12H,2H2,1H3,(H,18,20)/b10-9-