2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-N-phenyl-piperazine-1-carboxamide Openeye Name: 2-[2-(2-methoxyanilino)-2-oxo-ethyl]-3-oxo-N-phenyl-piperazine-1-carboxamide CAS Name: 2-[2-(2-methoxyanilino)-2-oxoethyl]-3-oxo-N-phenyl-1-piperazinecarboxamide IUPAC Name: 2-[2-(2-methoxyanilino)-2-oxoethyl]-3-oxo-N-phenylpiperazine-1-carboxamide Traditional Name: 3-keto-2-[2-keto-2-(o-anisidino)ethyl]-N-phenyl-piperazine-1-carboxamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2C(=O)NCCN2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2C(=O)NCCN2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O4/c1-28-17-10-6-5-9-15(17)23-18(25)13-16-19(26)21-11-12-24(16)20(27)22-14-7-3-2-4-8-14/h2-10,16H,11-13H2,1H3,(H,21,26)(H,22,27)(H,23,25)