N-[4-[(3-chloranyl-2,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide

Systemtic Name: N-[4-[(3-chloranyl-2,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide Openeye Name: N-[4-[(3-chloro-2,4-dimethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide CAS Name: N-[4-[(3-chloro-2,4-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]propanamide IUPAC Name: N-[4-[(3-chloro-2,4-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide Traditional Name: N-[4-[(3-chloro-6-keto-2,4-dimethyl-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propionamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC=C2C(=C(C(=CC2=O)C)Cl)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC=C2C(=C(C(=CC2=O)C)Cl)C

InChI

InChI=1S/C18H19ClN2O2/c1-4-17(23)21-14-7-5-13(6-8-14)20-10-15-12(3)18(19)11(2)9-16(15)22/h5-10,20H,4H2,1-3H3,(H,21,23)