N,N-bis[(Z)-2-bromanyl-3-phenyl-prop-2-enyl]-4-methyl-aniline

Systemtic Name: N,N-bis[(Z)-2-bromanyl-3-phenyl-prop-2-enyl]-4-methyl-aniline Openeye Name: N,N-bis[(Z)-2-bromo-3-phenyl-allyl]-4-methyl-aniline CAS Name: N,N-bis[(Z)-2-bromo-3-phenylprop-2-enyl]-4-methylaniline IUPAC Name: N,N-bis[(Z)-2-bromo-3-phenylprop-2-enyl]-4-methylaniline Traditional Name: bis[(Z)-2-bromo-3-phenyl-allyl]-(p-tolyl)amine Formula: C25H23Br2N MolecularWeight: 497.26482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=CC2=CC=CC=C2)Br)CC(=CC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(C/C(=C/C2=CC=CC=C2)/Br)C/C(=C/C3=CC=CC=C3)/Br

InChI

InChI=1S/C25H23Br2N/c1-20-12-14-25(15-13-20)28(18-23(26)16-21-8-4-2-5-9-21)19-24(27)17-22-10-6-3-7-11-22/h2-17H,18-19H2,1H3/b23-16-,24-17-