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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C)N

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C)N

InChI

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