N-[(E)-1-phenylethylideneamino]-3-piperidin-1-yl-propanamide

Systemtic Name: N-[(E)-1-phenylethylideneamino]-3-piperidin-1-yl-propanamide Openeye Name: N-[(E)-1-phenylethylideneamino]-3-(1-piperidyl)propanamide CAS Name: N-[(E)-1-phenylethylideneamino]-3-(1-piperidinyl)propanamide IUPAC Name: N-[(E)-1-phenylethylideneamino]-3-piperidin-1-ylpropanamide Traditional Name: N-[(E)-1-phenylethylideneamino]-3-piperidino-propionamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCN1CCCCC1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CCN1CCCCC1)/C2=CC=CC=C2

InChI

InChI=1S/C16H23N3O/c1-14(15-8-4-2-5-9-15)17-18-16(20)10-13-19-11-6-3-7-12-19/h2,4-5,8-9H,3,6-7,10-13H2,1H3,(H,18,20)/b17-14+