N-[(Z)-1-(4-bromophenyl)-3-(4-methoxyphenyl)imino-prop-1-enyl]-4-methoxy-aniline

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-(4-methoxyphenyl)imino-prop-1-enyl]-4-methoxy-aniline Openeye Name: N-[(Z)-1-(4-bromophenyl)-3-(4-methoxyphenyl)imino-prop-1-enyl]-4-methoxy-aniline CAS Name: N-[(Z)-1-(4-bromophenyl)-3-(4-methoxyphenyl)iminoprop-1-enyl]-4-methoxyaniline IUPAC Name: N-[(Z)-1-(4-bromophenyl)-3-(4-methoxyphenyl)iminoprop-1-enyl]-4-methoxyaniline Traditional Name: [(Z)-1-(4-bromophenyl)-3-(4-methoxyphenyl)imino-prop-1-enyl]-(4-methoxyphenyl)amine Formula: C23H21BrN2O2 MolecularWeight: 437.32904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=CC=NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C\C=NC2=CC=C(C=C2)OC)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H21BrN2O2/c1-27-21-11-7-19(8-12-21)25-16-15-23(17-3-5-18(24)6-4-17)26-20-9-13-22(28-2)14-10-20/h3-16,26H,1-2H3/b23-15-,25-16?