4-bromanyl-N-[(Z)-1-(4-bromophenyl)-3-(4-bromophenyl)imino-prop-1-enyl]aniline

Systemtic Name: 4-bromanyl-N-[(Z)-1-(4-bromophenyl)-3-(4-bromophenyl)imino-prop-1-enyl]aniline Openeye Name: 4-bromo-N-[(Z)-1-(4-bromophenyl)-3-(4-bromophenyl)imino-prop-1-enyl]aniline CAS Name: 4-bromo-N-[(Z)-1-(4-bromophenyl)-3-(4-bromophenyl)iminoprop-1-enyl]aniline IUPAC Name: 4-bromo-N-[(Z)-1-(4-bromophenyl)-3-(4-bromophenyl)iminoprop-1-enyl]aniline Traditional Name: (4-bromophenyl)-[(Z)-1-(4-bromophenyl)-3-(4-bromophenyl)imino-prop-1-enyl]amine Formula: C21H15Br3N2 MolecularWeight: 535.0692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC=NC2=CC=C(C=C2)Br)NC3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1/C(=C/C=NC2=CC=C(C=C2)Br)/NC3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C21H15Br3N2/c22-16-3-1-15(2-4-16)21(26-20-11-7-18(24)8-12-20)13-14-25-19-9-5-17(23)6-10-19/h1-14,26H/b21-13-,25-14?