(E)-4-methyl-N-phenyl-3-phenylazanyl-pent-2-enamide

Systemtic Name: (E)-4-methyl-N-phenyl-3-phenylazanyl-pent-2-enamide Openeye Name: (E)-3-anilino-4-methyl-N-phenyl-pent-2-enamide CAS Name: (E)-3-anilino-4-methyl-N-phenyl-2-pentenamide IUPAC Name: (E)-3-anilino-4-methyl-N-phenylpent-2-enamide Traditional Name: (E)-3-anilino-4-methyl-N-phenyl-pent-2-enamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-14(2)17(19-15-9-5-3-6-10-15)13-18(21)20-16-11-7-4-8-12-16/h3-14,19H,1-2H3,(H,20,21)/b17-13+