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

Systemtic Name: N-[(Z)-1-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)imino-prop-1-enyl]-4-methoxy-aniline Openeye Name: N-[(Z)-1-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)imino-prop-1-enyl]-4-methoxy-aniline CAS Name: N-[(Z)-1-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)iminoprop-1-enyl]-4-methoxyaniline IUPAC Name: N-[(Z)-1-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)iminoprop-1-enyl]-4-methoxyaniline Traditional Name: [(Z)-1-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)imino-prop-1-enyl]-(4-methoxyphenyl)amine Formula: C23H20Cl2N2O2 MolecularWeight: 427.3231

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N2O2/c1-28-19-8-4-17(5-9-19)26-14-13-23(16-3-12-21(24)22(25)15-16)27-18-6-10-20(29-2)11-7-18/h3-15,27H,1-2H3/b23-13-,26-14?