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

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-(4-ethoxyphenyl)imino-prop-1-enyl]-4-ethoxy-aniline Openeye Name: N-[(Z)-1-(4-bromophenyl)-3-(4-ethoxyphenyl)imino-prop-1-enyl]-4-ethoxy-aniline CAS Name: N-[(Z)-1-(4-bromophenyl)-3-(4-ethoxyphenyl)iminoprop-1-enyl]-4-ethoxyaniline IUPAC Name: N-[(Z)-1-(4-bromophenyl)-3-(4-ethoxyphenyl)iminoprop-1-enyl]-4-ethoxyaniline Traditional Name: [(Z)-1-(4-bromophenyl)-3-p-phenetylimino-prop-1-enyl]-p-phenetyl-amine Formula: C25H25BrN2O2 MolecularWeight: 465.3822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=CC=NC2=CC=C(C=C2)OCC)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=C\C=NC2=CC=C(C=C2)OCC)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C25H25BrN2O2/c1-3-29-23-13-9-21(10-14-23)27-18-17-25(19-5-7-20(26)8-6-19)28-22-11-15-24(16-12-22)30-4-2/h5-18,28H,3-4H2,1-2H3/b25-17-,27-18?