3-[(Z)-C-methyl-N-[(4-methylphenyl)amino]carbonimidoyl]phenol

Systemtic Name: 3-[(Z)-C-methyl-N-[(4-methylphenyl)amino]carbonimidoyl]phenol Openeye Name: 3-[(Z)-C-methyl-N-(4-methylanilino)carbonimidoyl]phenol CAS Name: 3-[(1Z)-1-[(4-methylphenyl)hydrazinylidene]ethyl]phenol IUPAC Name: 3-[(Z)-C-methyl-N-(4-methylanilino)carbonimidoyl]phenol Traditional Name: 3-[(Z)-C-methyl-N-(p-toluidino)carbonimidoyl]phenol Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C)C2=CC(=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c1-11-6-8-14(9-7-11)17-16-12(2)13-4-3-5-15(18)10-13/h3-10,17-18H,1-2H3/b16-12-