(3E)-3-(1,3-dihydroindol-2-ylidene)-N-phenyl-propanamide

Systemtic Name: (3E)-3-(1,3-dihydroindol-2-ylidene)-N-phenyl-propanamide Openeye Name: (3E)-3-indolin-2-ylidene-N-phenyl-propanamide CAS Name: (3E)-3-(1,3-dihydroindol-2-ylidene)-N-phenylpropanamide IUPAC Name: (3E)-3-(1,3-dihydroindol-2-ylidene)-N-phenylpropanamide Traditional Name: (3E)-3-indolin-2-ylidene-N-phenyl-propionamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC1=CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C\1C2=CC=CC=C2N/C1=C/CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c20-17(19-14-7-2-1-3-8-14)11-10-15-12-13-6-4-5-9-16(13)18-15/h1-10,18H,11-12H2,(H,19,20)/b15-10+