(2E)-8-azanyl-2-[(2-methoxy-5-methyl-phenyl)hydrazinylidene]-3,6-dimethyl-naphthalen-1-one

Systemtic Name: (2E)-8-azanyl-2-[(2-methoxy-5-methyl-phenyl)hydrazinylidene]-3,6-dimethyl-naphthalen-1-one Openeye Name: (2E)-8-amino-2-[(2-methoxy-5-methyl-phenyl)hydrazono]-3,6-dimethyl-naphthalen-1-one CAS Name: (2E)-8-amino-2-[(2-methoxy-5-methylphenyl)hydrazinylidene]-3,6-dimethyl-1-naphthalenone IUPAC Name: (2E)-8-amino-2-[(2-methoxy-5-methylphenyl)hydrazinylidene]-3,6-dimethylnaphthalen-1-one Traditional Name: (2E)-8-amino-2-[(2-methoxy-5-methyl-phenyl)hydrazono]-3,6-dimethyl-naphthalen-1-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NN=C2C(=CC3=CC(=CC(=C3C2=O)N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N/N=C/2\C(=CC3=CC(=CC(=C3C2=O)N)C)C

InChI

InChI=1S/C20H21N3O2/c1-11-5-6-17(25-4)16(9-11)22-23-19-13(3)10-14-7-12(2)8-15(21)18(14)20(19)24/h5-10,22H,21H2,1-4H3/b23-19+