N-[(E)-[(E)-but-2-enylidene]amino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-[(E)-but-2-enylidene]amino]-3-phenyl-propanamide Openeye Name: N-[(E)-[(E)-but-2-enylidene]amino]-3-phenyl-propanamide CAS Name: N-[(E)-[(E)-but-2-enylidene]amino]-3-phenylpropanamide IUPAC Name: N-[(E)-[(E)-but-2-enylidene]amino]-3-phenylpropanamide Traditional Name: N-[(E)-[(E)-but-2-enylidene]amino]-3-phenyl-propionamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NNC(=O)CCC1=CC=CC=C1

Isomeric SMILES

C/C=C/C=N/NC(=O)CCC1=CC=CC=C1

InChI

InChI=1S/C13H16N2O/c1-2-3-11-14-15-13(16)10-9-12-7-5-4-6-8-12/h2-8,11H,9-10H2,1H3,(H,15,16)/b3-2+,14-11+