N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]aniline

Systemtic Name: N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]aniline Openeye Name: N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methyleneamino]aniline CAS Name: N-[(E)-[1-(4-bromophenyl)-2-pyrrolyl]methylideneamino]aniline IUPAC Name: N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]aniline Traditional Name: [(E)-[1-(4-bromophenyl)pyrrol-2-yl]methyleneamino]-phenyl-amine Formula: C17H14BrN3 MolecularWeight: 340.21716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=CC=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=CC=CN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3/c18-14-8-10-16(11-9-14)21-12-4-7-17(21)13-19-20-15-5-2-1-3-6-15/h1-13,20H/b19-13+