2-[3-(2-chlorophenyl)prop-2-enylideneamino]-4,6-dimethyl-phenol

Systemtic Name: 2-[3-(2-chlorophenyl)prop-2-enylideneamino]-4,6-dimethyl-phenol Openeye Name: 2-[3-(2-chlorophenyl)prop-2-enylideneamino]-4,6-dimethyl-phenol CAS Name: 2-[3-(2-chlorophenyl)prop-2-enylideneamino]-4,6-dimethylphenol IUPAC Name: 2-[3-(2-chlorophenyl)prop-2-enylideneamino]-4,6-dimethylphenol Traditional Name: 2-[3-(2-chlorophenyl)prop-2-enylideneamino]-4,6-dimethyl-phenol Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)N=CC=CC2=CC=CC=C2Cl)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)N=CC=CC2=CC=CC=C2Cl)O)C

InChI

InChI=1S/C17H16ClNO/c1-12-10-13(2)17(20)16(11-12)19-9-5-7-14-6-3-4-8-15(14)18/h3-11,20H,1-2H3