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

Systemtic Name: 4-bromanyl-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]aniline Openeye Name: 4-bromo-N-[(E)-(9-methylcarbazol-3-yl)methyleneamino]aniline CAS Name: 4-bromo-N-[(E)-(9-methyl-3-carbazolyl)methylideneamino]aniline IUPAC Name: 4-bromo-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]aniline Traditional Name: (4-bromophenyl)-[(E)-(9-methylcarbazol-3-yl)methyleneamino]amine Formula: C20H16BrN3 MolecularWeight: 378.26514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NNC3=CC=C(C=C3)Br)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=N/NC3=CC=C(C=C3)Br)C4=CC=CC=C41

InChI

InChI=1S/C20H16BrN3/c1-24-19-5-3-2-4-17(19)18-12-14(6-11-20(18)24)13-22-23-16-9-7-15(21)8-10-16/h2-13,23H,1H3/b22-13+