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

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-3-piperidin-1-yl-propanamide Openeye Name: N-[(E)-benzylideneamino]-3-(1-piperidyl)propanamide CAS Name: N-[(E)-(phenylmethylene)amino]-3-(1-piperidinyl)propanamide IUPAC Name: N-[(E)-benzylideneamino]-3-piperidin-1-ylpropanamide Traditional Name: N-[(E)-benzalamino]-3-piperidino-propionamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)CCC(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C15H21N3O/c19-15(9-12-18-10-5-2-6-11-18)17-16-13-14-7-3-1-4-8-14/h1,3-4,7-8,13H,2,5-6,9-12H2,(H,17,19)/b16-13+