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

Systemtic Name: N-[4-[[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC=C2C=CC(=O)C(=C2)OCC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC=C2C=CC(=O)C(=C2)OCC

InChI

InChI=1S/C19H21N3O4/c1-3-18(24)21-15-8-6-14(7-9-15)19(25)22-20-12-13-5-10-16(23)17(11-13)26-4-2/h5-12,20H,3-4H2,1-2H3,(H,21,24)(H,22,25)