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

Systemtic Name: 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]acetamide CAS Name: N-[4-[(2-methyl-4-oxo-5-propan-2-yl-1-cyclohexa-2,5-dienylidene)amino]phenyl]acetamide IUPAC Name: 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]acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-11(2)16-10-17(12(3)9-18(16)22)20-15-7-5-14(6-8-15)19-13(4)21/h5-11H,1-4H3,(H,19,21)