N-[3-[[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[3-[[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[3-[[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]propanamide CAS Name: N-[3-[[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[3-[[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]propanamide Traditional Name: N-[3-[[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]propionamide Formula: C18H19N3O4 MolecularWeight: 341.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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