2-[3-(3-bromophenyl)prop-2-enylideneamino]-4,5-dimethyl-phenol

Systemtic Name: 2-[3-(3-bromophenyl)prop-2-enylideneamino]-4,5-dimethyl-phenol Openeye Name: 2-[3-(3-bromophenyl)prop-2-enylideneamino]-4,5-dimethyl-phenol CAS Name: 2-[3-(3-bromophenyl)prop-2-enylideneamino]-4,5-dimethylphenol IUPAC Name: 2-[3-(3-bromophenyl)prop-2-enylideneamino]-4,5-dimethylphenol Traditional Name: 2-[3-(3-bromophenyl)prop-2-enylideneamino]-4,5-dimethyl-phenol Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)O)N=CC=CC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1C)O)N=CC=CC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H16BrNO/c1-12-9-16(17(20)10-13(12)2)19-8-4-6-14-5-3-7-15(18)11-14/h3-11,20H,1-2H3