4-methoxy-N-[(Z)-(3,3,6,8-tetramethyl-1-oxidanylidene-4H-naphthalen-2-ylidene)amino]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-(3,3,6,8-tetramethyl-1-oxidanylidene-4H-naphthalen-2-ylidene)amino]benzamide Openeye Name: 4-methoxy-N-[(Z)-(3,3,6,8-tetramethyl-1-oxo-tetralin-2-ylidene)amino]benzamide CAS Name: 4-methoxy-N-[(Z)-(3,3,6,8-tetramethyl-1-oxo-4H-naphthalen-2-ylidene)amino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-(3,3,6,8-tetramethyl-1-oxo-4H-naphthalen-2-ylidene)amino]benzamide Traditional Name: N-[(Z)-(1-keto-3,3,6,8-tetramethyl-tetralin-2-ylidene)amino]-4-methoxy-benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CC(C(=NNC(=O)C3=CC=C(C=C3)OC)C2=O)(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)CC(/C(=N/NC(=O)C3=CC=C(C=C3)OC)/C2=O)(C)C)C

InChI

InChI=1S/C22H24N2O3/c1-13-10-14(2)18-16(11-13)12-22(3,4)20(19(18)25)23-24-21(26)15-6-8-17(27-5)9-7-15/h6-11H,12H2,1-5H3,(H,24,26)/b23-20+