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

Systemtic Name: N-[3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]pentanamide Openeye Name: N-[3-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]pentanamide CAS Name: N-[3-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]pentanamide IUPAC Name: N-[3-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]pentanamide Traditional Name: N-[3-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]valeramide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-3-4-11-18(22)21-16-9-6-8-15(12-16)20-13-14-7-5-10-17(24-2)19(14)23/h5-10,12-13,20H,3-4,11H2,1-2H3,(H,21,22)