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

Systemtic Name: 2-[4-[(4-methylphenyl)amino]phenyl]prop-2-enamide Openeye Name: 2-[4-(4-methylanilino)phenyl]prop-2-enamide CAS Name: 2-[4-(4-methylanilino)phenyl]-2-propenamide IUPAC Name: 2-[4-(4-methylanilino)phenyl]prop-2-enamide Traditional Name: 2-[4-(p-toluidino)phenyl]acrylamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-11-3-7-14(8-4-11)18-15-9-5-13(6-10-15)12(2)16(17)19/h3-10,18H,2H2,1H3,(H2,17,19)