2-[[(Z)-cyclohexa-2,4-dien-1-ylideneamino]-(methylideneamino)amino]-6-methyl-phenol

Systemtic Name: 2-[[(Z)-cyclohexa-2,4-dien-1-ylideneamino]-(methylideneamino)amino]-6-methyl-phenol Openeye Name: 2-[[(Z)-cyclohexa-2,4-dien-1-ylideneamino]-(methyleneamino)amino]-6-methyl-phenol CAS Name: 2-[[(Z)-1-cyclohexa-2,4-dienylideneamino]-(methyleneamino)amino]-6-methylphenol IUPAC Name: 2-[[(Z)-cyclohexa-2,4-dien-1-ylideneamino]-(methylideneamino)amino]-6-methylphenol Traditional Name: 2-[[(Z)-cyclohexa-2,4-dien-1-ylideneamino]-(methyleneamino)amino]-6-methyl-phenol Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(N=C)N=C2CC=CC=C2)O

Isomeric SMILES

CC1=C(C(=CC=C1)N(N=C)/N=C\2/CC=CC=C2)O

InChI

InChI=1S/C14H15N3O/c1-11-7-6-10-13(14(11)18)17(15-2)16-12-8-4-3-5-9-12/h3-8,10,18H,2,9H2,1H3/b16-12+