(1E)-1-[(4-azanyl-3-methyl-phenyl)hydrazinylidene]-8-methyl-naphthalen-2-one

Systemtic Name: (1E)-1-[(4-azanyl-3-methyl-phenyl)hydrazinylidene]-8-methyl-naphthalen-2-one Openeye Name: (1E)-1-[(4-amino-3-methyl-phenyl)hydrazono]-8-methyl-naphthalen-2-one CAS Name: (1E)-1-[(4-amino-3-methylphenyl)hydrazinylidene]-8-methyl-2-naphthalenone IUPAC Name: (1E)-1-[(4-amino-3-methylphenyl)hydrazinylidene]-8-methylnaphthalen-2-one Traditional Name: (1E)-1-[(4-amino-3-methyl-phenyl)hydrazono]-8-methyl-naphthalen-2-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=NNC3=CC(=C(C=C3)N)C)C(=O)C=C2

Isomeric SMILES

CC1=CC=CC2=C1/C(=N\NC3=CC(=C(C=C3)N)C)/C(=O)C=C2

InChI

InChI=1S/C18H17N3O/c1-11-4-3-5-13-6-9-16(22)18(17(11)13)21-20-14-7-8-15(19)12(2)10-14/h3-10,20H,19H2,1-2H3/b21-18-