4-bromanyl-N-[(Z)-3-(4-bromophenyl)imino-1-naphthalen-2-yl-prop-1-enyl]aniline

Systemtic Name: 4-bromanyl-N-[(Z)-3-(4-bromophenyl)imino-1-naphthalen-2-yl-prop-1-enyl]aniline Openeye Name: 4-bromo-N-[(Z)-3-(4-bromophenyl)imino-1-(2-naphthyl)prop-1-enyl]aniline CAS Name: 4-bromo-N-[(Z)-3-(4-bromophenyl)imino-1-(2-naphthalenyl)prop-1-enyl]aniline IUPAC Name: 4-bromo-N-[(Z)-3-(4-bromophenyl)imino-1-naphthalen-2-ylprop-1-enyl]aniline Traditional Name: (4-bromophenyl)-[(Z)-3-(4-bromophenyl)imino-1-(2-naphthyl)prop-1-enyl]amine Formula: C25H18Br2N2 MolecularWeight: 506.23182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=CC=NC3=CC=C(C=C3)Br)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C(=C/C=NC3=CC=C(C=C3)Br)/NC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H18Br2N2/c26-21-7-11-23(12-8-21)28-16-15-25(29-24-13-9-22(27)10-14-24)20-6-5-18-3-1-2-4-19(18)17-20/h1-17,29H/b25-15-,28-16?