N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-anilino-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-anilino-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-anilino-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C18H19N3O MolecularWeight: 293.36296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O/c1-15(12-16-8-4-2-5-9-16)13-20-21-18(22)14-19-17-10-6-3-7-11-17/h2-13,19H,14H2,1H3,(H,21,22)/b15-12+,20-13+