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

Systemtic Name: N-[4-[[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]propionamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-3-17(23)20-14-7-5-13(6-8-14)18(24)21-19-11-12-4-9-15(22)16(10-12)25-2/h4-11,19H,3H2,1-2H3,(H,20,23)(H,21,24)