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

Systemtic Name: N-methyl-N-[4-[(2-methyl-4-oxidanylidene-5-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)amino]phenyl]ethanamide Openeye Name: N-[4-[(5-isopropyl-2-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]phenyl]-N-methyl-acetamide CAS Name: N-methyl-N-[4-[(2-methyl-4-oxo-5-propan-2-yl-1-cyclohexa-2,5-dienylidene)amino]phenyl]acetamide IUPAC Name: N-methyl-N-[4-[(2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)amino]phenyl]acetamide Traditional Name: N-[4-[(5-isopropyl-4-keto-2-methyl-cyclohexa-2,5-dien-1-ylidene)amino]phenyl]-N-methyl-acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CC1=NC2=CC=C(C=C2)N(C)C(=O)C)C(C)C

Isomeric SMILES

CC1=CC(=O)C(=CC1=NC2=CC=C(C=C2)N(C)C(=O)C)C(C)C

InChI

InChI=1S/C19H22N2O2/c1-12(2)17-11-18(13(3)10-19(17)23)20-15-6-8-16(9-7-15)21(5)14(4)22/h6-12H,1-5H3