2-methyl-N-[3-[(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide CAS Name: 2-methyl-N-[3-[(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide Traditional Name: N-[3-[(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-12(2)18(22)20-16-6-4-5-15(10-16)19-11-14-9-13(3)7-8-17(14)21/h4-12,19H,1-3H3,(H,20,22)