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

Systemtic Name: N-[4-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]ethanamide Openeye Name: N-[4-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide CAS Name: N-[4-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]acetamide IUPAC Name: N-[4-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide Traditional Name: N-[4-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC=C2C=C(C=CC2=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC=C2C=C(C=CC2=O)OC

InChI

InChI=1S/C16H16N2O3/c1-11(19)18-14-5-3-13(4-6-14)17-10-12-9-15(21-2)7-8-16(12)20/h3-10,17H,1-2H3,(H,18,19)