3-methoxy-N-[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]benzamide

Systemtic Name: 3-methoxy-N-[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]benzamide Openeye Name: N-(3,5-diisopropyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3-methoxy-benzamide CAS Name: 3-methoxy-N-[4-oxo-3,5-di(propan-2-yl)-1-cyclohexa-2,5-dienylidene]benzamide IUPAC Name: 3-methoxy-N-[4-oxo-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]benzamide Traditional Name: N-(3,5-diisopropyl-4-keto-cyclohexa-2,5-dien-1-ylidene)-3-methoxy-benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-12(2)17-10-15(11-18(13(3)4)19(17)22)21-20(23)14-7-6-8-16(9-14)24-5/h6-13H,1-5H3