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

Systemtic Name: N-[(Z)-1-(1-adamantyl)-3-(4-bromophenyl)imino-prop-1-enyl]-4-bromanyl-aniline Openeye Name: N-[(Z)-1-(1-adamantyl)-3-(4-bromophenyl)imino-prop-1-enyl]-4-bromo-aniline CAS Name: N-[(Z)-1-(1-adamantyl)-3-(4-bromophenyl)iminoprop-1-enyl]-4-bromoaniline IUPAC Name: N-[(Z)-1-(1-adamantyl)-3-(4-bromophenyl)iminoprop-1-enyl]-4-bromoaniline Traditional Name: [(Z)-1-(1-adamantyl)-3-(4-bromophenyl)imino-prop-1-enyl]-(4-bromophenyl)amine Formula: C25H26Br2N2 MolecularWeight: 514.29534

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=CC=NC4=CC=C(C=C4)Br)NC5=CC=C(C=C5)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)/C(=C/C=NC4=CC=C(C=C4)Br)/NC5=CC=C(C=C5)Br

InChI

InChI=1S/C25H26Br2N2/c26-20-1-5-22(6-2-20)28-10-9-24(29-23-7-3-21(27)4-8-23)25-14-17-11-18(15-25)13-19(12-17)16-25/h1-10,17-19,29H,11-16H2/b24-9-,28-10?