3-methyl-N-(4-phenylazanylphenyl)but-2-enamide

Systemtic Name: 3-methyl-N-(4-phenylazanylphenyl)but-2-enamide Openeye Name: N-(4-anilinophenyl)-3-methyl-but-2-enamide CAS Name: N-(4-anilinophenyl)-3-methyl-2-butenamide IUPAC Name: N-(4-anilinophenyl)-3-methylbut-2-enamide Traditional Name: N-(4-anilinophenyl)-3-methyl-but-2-enamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)C

Isomeric SMILES

CC(=CC(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)C

InChI

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