N-[4-[[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]phenyl]ethanamide Openeye Name: N-[4-[(3,5-diisopropyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]phenyl]acetamide CAS Name: N-[4-[[4-oxo-3,5-di(propan-2-yl)-1-cyclohexa-2,5-dienylidene]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-oxo-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]phenyl]acetamide Traditional Name: N-[4-[(3,5-diisopropyl-4-keto-cyclohexa-2,5-dien-1-ylidene)amino]phenyl]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC2=CC=C(C=C2)NC(=O)C)C=C(C1=O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=NC2=CC=C(C=C2)NC(=O)C)C=C(C1=O)C(C)C

InChI

InChI=1S/C20H24N2O2/c1-12(2)18-10-17(11-19(13(3)4)20(18)24)22-16-8-6-15(7-9-16)21-14(5)23/h6-13H,1-5H3,(H,21,23)