(Z)-N-(3,4-dimethylphenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-N-(3,4-dimethylphenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-(3,4-dimethylphenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-(3,4-dimethylphenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-(3,4-dimethylphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-(3,4-dimethylphenyl)-3-(3-nitrophenyl)acrylamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C\C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H16N2O3/c1-12-6-8-15(10-13(12)2)18-17(20)9-7-14-4-3-5-16(11-14)19(21)22/h3-11H,1-2H3,(H,18,20)/b9-7-