N-[4-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]ethanamide Openeye Name: N-[4-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]acetamide CAS Name: N-[4-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]phenyl]acetamide IUPAC Name: N-[4-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]acetamide Traditional Name: N-[4-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNC2=CC=C(C=C2)NC(=O)C)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=CNC2=CC=C(C=C2)NC(=O)C)C=C(C1=O)C

InChI

InChI=1S/C17H18N2O2/c1-11-8-14(9-12(2)17(11)21)10-18-15-4-6-16(7-5-15)19-13(3)20/h4-10,18H,1-3H3,(H,19,20)