(E)-3-(3-azanyl-4-methyl-phenyl)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-azanyl-4-methyl-phenyl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methyl-phenyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(3-amino-4-methylphenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methylphenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-amino-4-methyl-phenyl)-N-(p-tolyl)acrylamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)C)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)C)N

InChI

InChI=1S/C17H18N2O/c1-12-3-8-15(9-4-12)19-17(20)10-7-14-6-5-13(2)16(18)11-14/h3-11H,18H2,1-2H3,(H,19,20)/b10-7+