N-[3-ethoxy-4-[[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-ethoxy-4-[[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-ethoxy-4-[[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]acetamide CAS Name: N-[3-ethoxy-4-[[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-ethoxy-4-[[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-ethoxy-4-[[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNC=C2C=CC(=O)C(=C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNC=C2C=CC(=O)C(=C2)OC

InChI

InChI=1S/C19H21N3O5/c1-4-27-17-10-14(21-12(2)23)6-7-15(17)19(25)22-20-11-13-5-8-16(24)18(9-13)26-3/h5-11,20H,4H2,1-3H3,(H,21,23)(H,22,25)