ethyl 4-[(E)-3-methoxy-1-[(3-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(E)-3-methoxy-1-[(3-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(E)-3-methoxy-1-(3-methoxyanilino)-3-oxo-prop-1-enyl]piperazine-1-carboxylate CAS Name: 4-[(E)-3-methoxy-1-(3-methoxyanilino)-3-oxoprop-1-enyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(E)-3-methoxy-1-(3-methoxyanilino)-3-oxoprop-1-enyl]piperazine-1-carboxylate Traditional Name: 4-[(E)-3-keto-1-(m-anisidino)-3-methoxy-prop-1-enyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=CC(=O)OC)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)/C(=C/C(=O)OC)/NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H25N3O5/c1-4-26-18(23)21-10-8-20(9-11-21)16(13-17(22)25-3)19-14-6-5-7-15(12-14)24-2/h5-7,12-13,19H,4,8-11H2,1-3H3/b16-13+