2-methyl-N-[2-methyl-4-[(2-methylphenyl)amino]phenyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[2-methyl-4-[(2-methylphenyl)amino]phenyl]prop-2-enamide Openeye Name: 2-methyl-N-[2-methyl-4-(2-methylanilino)phenyl]prop-2-enamide CAS Name: 2-methyl-N-[2-methyl-4-(2-methylanilino)phenyl]-2-propenamide IUPAC Name: 2-methyl-N-[2-methyl-4-(2-methylanilino)phenyl]prop-2-enamide Traditional Name: 2-methyl-N-[2-methyl-4-(o-toluidino)phenyl]acrylamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC(=C(C=C2)NC(=O)C(=C)C)C

Isomeric SMILES

CC1=CC=CC=C1NC2=CC(=C(C=C2)NC(=O)C(=C)C)C

InChI

InChI=1S/C18H20N2O/c1-12(2)18(21)20-17-10-9-15(11-14(17)4)19-16-8-6-5-7-13(16)3/h5-11,19H,1H2,2-4H3,(H,20,21)