N-[(E)-anthracen-9-ylmethylideneamino]-3-piperidin-1-yl-propanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-piperidin-1-yl-propanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-3-(1-piperidyl)propanamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-3-(1-piperidinyl)propanamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-piperidin-1-ylpropanamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-3-piperidino-propionamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C1CCN(CC1)CCC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C23H25N3O/c27-23(12-15-26-13-6-1-7-14-26)25-24-17-22-20-10-4-2-8-18(20)16-19-9-3-5-11-21(19)22/h2-5,8-11,16-17H,1,6-7,12-15H2,(H,25,27)/b24-17+