N-[(7Z)-7-[(4-methoxy-2-methyl-phenyl)hydrazinylidene]-3,6-dimethyl-8-oxidanylidene-naphthalen-1-yl]ethanamide

Systemtic Name: N-[(7Z)-7-[(4-methoxy-2-methyl-phenyl)hydrazinylidene]-3,6-dimethyl-8-oxidanylidene-naphthalen-1-yl]ethanamide Openeye Name: N-[(7Z)-7-[(4-methoxy-2-methyl-phenyl)hydrazono]-3,6-dimethyl-8-oxo-1-naphthyl]acetamide CAS Name: N-[(7Z)-7-[(4-methoxy-2-methylphenyl)hydrazinylidene]-3,6-dimethyl-8-oxo-1-naphthalenyl]acetamide IUPAC Name: N-[(7Z)-7-[(4-methoxy-2-methylphenyl)hydrazinylidene]-3,6-dimethyl-8-oxonaphthalen-1-yl]acetamide Traditional Name: N-[(7Z)-8-keto-7-[(4-methoxy-2-methyl-phenyl)hydrazono]-3,6-dimethyl-1-naphthyl]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=NNC3=C(C=C(C=C3)OC)C)C2=O)C)NC(=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(/C(=N/NC3=C(C=C(C=C3)OC)C)/C2=O)C)NC(=O)C

InChI

InChI=1S/C22H23N3O3/c1-12-8-16-10-14(3)21(22(27)20(16)19(9-12)23-15(4)26)25-24-18-7-6-17(28-5)11-13(18)2/h6-11,24H,1-5H3,(H,23,26)/b25-21-