N-[(E)-ethylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-ethylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-ethylideneamino]-3-phenyl-propanamide CAS Name: N-[(E)-ethylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-ethylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-ethylideneamino]-3-phenyl-propionamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c1-2-12-13-11(14)9-8-10-6-4-3-5-7-10/h2-7H,8-9H2,1H3,(H,13,14)/b12-2+