3-(3-nitrophenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: 3-(3-nitrophenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: 3-(3-nitrophenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: 3-(3-nitrophenyl)-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: 3-(3-nitrophenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: N-mesityl-3-(3-nitrophenyl)acrylamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-12-9-13(2)18(14(3)10-12)19-17(21)8-7-15-5-4-6-16(11-15)20(22)23/h4-11H,1-3H3,(H,19,21)