2-[3-(4-chlorophenyl)prop-2-enylideneamino]-5-methyl-phenol

Systemtic Name: 2-[3-(4-chlorophenyl)prop-2-enylideneamino]-5-methyl-phenol Openeye Name: 2-[3-(4-chlorophenyl)prop-2-enylideneamino]-5-methyl-phenol CAS Name: 2-[3-(4-chlorophenyl)prop-2-enylideneamino]-5-methylphenol IUPAC Name: 2-[3-(4-chlorophenyl)prop-2-enylideneamino]-5-methylphenol Traditional Name: 2-[3-(4-chlorophenyl)prop-2-enylideneamino]-5-methyl-phenol Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC=CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC=CC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H14ClNO/c1-12-4-9-15(16(19)11-12)18-10-2-3-13-5-7-14(17)8-6-13/h2-11,19H,1H3