3-bromanyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]aniline

Systemtic Name: 3-bromanyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]aniline Openeye Name: 3-bromo-N-[(E)-(4-isopropylphenyl)methyleneamino]aniline CAS Name: 3-bromo-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]aniline IUPAC Name: 3-bromo-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]aniline Traditional Name: (3-bromophenyl)-[(E)-(4-isopropylbenzylidene)amino]amine Formula: C16H17BrN2 MolecularWeight: 317.22358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2/c1-12(2)14-8-6-13(7-9-14)11-18-19-16-5-3-4-15(17)10-16/h3-12,19H,1-2H3/b18-11+