4-bromanyl-N-[(E)-1-(9-methylcarbazol-3-yl)ethylideneamino]aniline

Systemtic Name: 4-bromanyl-N-[(E)-1-(9-methylcarbazol-3-yl)ethylideneamino]aniline Openeye Name: 4-bromo-N-[(E)-1-(9-methylcarbazol-3-yl)ethylideneamino]aniline CAS Name: 4-bromo-N-[(E)-1-(9-methyl-3-carbazolyl)ethylideneamino]aniline IUPAC Name: 4-bromo-N-[(E)-1-(9-methylcarbazol-3-yl)ethylideneamino]aniline Traditional Name: (4-bromophenyl)-[(E)-1-(9-methylcarbazol-3-yl)ethylideneamino]amine Formula: C21H18BrN3 MolecularWeight: 392.29172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)Br)C2=CC3=C(C=C2)N(C4=CC=CC=C43)C

Isomeric SMILES

C/C(=N\NC1=CC=C(C=C1)Br)/C2=CC3=C(C=C2)N(C4=CC=CC=C43)C

InChI

InChI=1S/C21H18BrN3/c1-14(23-24-17-10-8-16(22)9-11-17)15-7-12-21-19(13-15)18-5-3-4-6-20(18)25(21)2/h3-13,24H,1-2H3/b23-14+