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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)C)N

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)C)N

InChI

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