N-[4-methoxy-3-(2-methylpropoxy)phenyl]-1-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]piperidine-2-carboxamide

Systemtic Name: N-[4-methoxy-3-(2-methylpropoxy)phenyl]-1-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]piperidine-2-carboxamide Openeye Name: N-(3-isobutoxy-4-methoxy-phenyl)-1-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]piperidine-2-carboxamide CAS Name: N-[4-methoxy-3-(2-methylpropoxy)phenyl]-1-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2-piperidinecarboxamide IUPAC Name: N-[4-methoxy-3-(2-methylpropoxy)phenyl]-1-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]piperidine-2-carboxamide Traditional Name: N-(3-isobutoxy-4-methoxy-phenyl)-1-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]pipecolinamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=C1)NC(=O)C2CCCCN2NC=C3C=CC(=O)C=C3)OC

Isomeric SMILES

CC(C)COC1=C(C=CC(=C1)NC(=O)C2CCCCN2NC=C3C=CC(=O)C=C3)OC

InChI

InChI=1S/C24H31N3O4/c1-17(2)16-31-23-14-19(9-12-22(23)30-3)26-24(29)21-6-4-5-13-27(21)25-15-18-7-10-20(28)11-8-18/h7-12,14-15,17,21,25H,4-6,13,16H2,1-3H3,(H,26,29)