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

Systemtic Name: N-[3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)NC=C2C=CC=C(C2=O)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)NC=C2C=CC=C(C2=O)OC

InChI

InChI=1S/C18H20N2O3/c1-12(2)18(22)20-15-8-5-7-14(10-15)19-11-13-6-4-9-16(23-3)17(13)21/h4-12,19H,1-3H3,(H,20,22)