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

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-phenylimino-prop-1-enyl]aniline Openeye Name: N-[(Z)-1-(4-bromophenyl)-3-phenylimino-prop-1-enyl]aniline CAS Name: N-[(Z)-1-(4-bromophenyl)-3-phenyliminoprop-1-enyl]aniline IUPAC Name: N-[(Z)-1-(4-bromophenyl)-3-phenyliminoprop-1-enyl]aniline Traditional Name: [(Z)-1-(4-bromophenyl)-3-phenylimino-prop-1-enyl]-phenyl-amine Formula: C21H17BrN2 MolecularWeight: 377.27708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=CC=NC2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C\C=NC2=CC=CC=C2)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H17BrN2/c22-18-13-11-17(12-14-18)21(24-20-9-5-2-6-10-20)15-16-23-19-7-3-1-4-8-19/h1-16,24H/b21-15-,23-16?