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

Systemtic Name: 2-[3-(3-bromophenyl)prop-2-enylideneamino]-4-methyl-phenol Openeye Name: 2-[3-(3-bromophenyl)prop-2-enylideneamino]-4-methyl-phenol CAS Name: 2-[3-(3-bromophenyl)prop-2-enylideneamino]-4-methylphenol IUPAC Name: 2-[3-(3-bromophenyl)prop-2-enylideneamino]-4-methylphenol Traditional Name: 2-[3-(3-bromophenyl)prop-2-enylideneamino]-4-methyl-phenol Formula: C16H14BrNO MolecularWeight: 316.19246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO/c1-12-7-8-16(19)15(10-12)18-9-3-5-13-4-2-6-14(17)11-13/h2-11,19H,1H3