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

Systemtic Name: 2-methyl-N-[4-[(4-methylphenyl)amino]phenyl]prop-2-enamide Openeye Name: 2-methyl-N-[4-(4-methylanilino)phenyl]prop-2-enamide CAS Name: 2-methyl-N-[4-(4-methylanilino)phenyl]-2-propenamide IUPAC Name: 2-methyl-N-[4-(4-methylanilino)phenyl]prop-2-enamide Traditional Name: 2-methyl-N-[4-(p-toluidino)phenyl]acrylamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-12(2)17(20)19-16-10-8-15(9-11-16)18-14-6-4-13(3)5-7-14/h4-11,18H,1H2,2-3H3,(H,19,20)