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

Systemtic Name: (2E)-8-azanyl-3,6-dimethyl-2-[(5-methyl-2-oxidanyl-phenyl)hydrazinylidene]naphthalen-1-one Openeye Name: (2E)-8-amino-2-[(2-hydroxy-5-methyl-phenyl)hydrazono]-3,6-dimethyl-naphthalen-1-one CAS Name: (2E)-8-amino-2-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3,6-dimethyl-1-naphthalenone IUPAC Name: (2E)-8-amino-2-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3,6-dimethylnaphthalen-1-one Traditional Name: (2E)-8-amino-2-[(2-hydroxy-5-methyl-phenyl)hydrazono]-3,6-dimethyl-naphthalen-1-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-10-4-5-16(23)15(8-10)21-22-18-12(3)9-13-6-11(2)7-14(20)17(13)19(18)24/h4-9,21,23H,20H2,1-3H3/b22-18+