4-bromanyl-N-[(E)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]aniline

Systemtic Name: 4-bromanyl-N-[(E)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]aniline Openeye Name: 4-bromo-N-[(E)-[(E)-3-(4-isopropylphenyl)-2-methyl-prop-2-enylidene]amino]aniline CAS Name: 4-bromo-N-[(E)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]aniline IUPAC Name: 4-bromo-N-[(E)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]aniline Traditional Name: (4-bromophenyl)-[(E)-[(E)-2-methyl-3-p-cumenyl-prop-2-enylidene]amino]amine Formula: C19H21BrN2 MolecularWeight: 357.28744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C)C=NNC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C)/C=N/NC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H21BrN2/c1-14(2)17-6-4-16(5-7-17)12-15(3)13-21-22-19-10-8-18(20)9-11-19/h4-14,22H,1-3H3/b15-12+,21-13+