1-(3-methoxyphenyl)carbonyl-N-[(E)-thiophen-2-ylmethylideneamino]piperidine-4-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)carbonyl-N-[(E)-thiophen-2-ylmethylideneamino]piperidine-4-carboxamide Openeye Name: 1-(3-methoxybenzoyl)-N-[(E)-2-thienylmethyleneamino]piperidine-4-carboxamide CAS Name: 1-[(3-methoxyphenyl)-oxomethyl]-N-[(E)-thiophen-2-ylmethylideneamino]-4-piperidinecarboxamide IUPAC Name: 1-(3-methoxybenzoyl)-N-[(E)-thiophen-2-ylmethylideneamino]piperidine-4-carboxamide Traditional Name: 1-m-anisoyl-N-[(E)-2-thenylideneamino]isonipecotamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)C(=O)NN=CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)C(=O)N/N=C/C3=CC=CS3

InChI

InChI=1S/C19H21N3O3S/c1-25-16-5-2-4-15(12-16)19(24)22-9-7-14(8-10-22)18(23)21-20-13-17-6-3-11-26-17/h2-6,11-14H,7-10H2,1H3,(H,21,23)/b20-13+