N-[(Z)-1-chloranyl-1,1-bis(fluoranyl)-4-phenyl-4-phenylimino-but-2-en-2-yl]-4-methoxy-aniline

Systemtic Name: N-[(Z)-1-chloranyl-1,1-bis(fluoranyl)-4-phenyl-4-phenylimino-but-2-en-2-yl]-4-methoxy-aniline Openeye Name: N-[(Z)-1-[chloro(difluoro)methyl]-3-phenyl-3-phenylimino-prop-1-enyl]-4-methoxy-aniline CAS Name: N-[(Z)-1-chloro-1,1-difluoro-4-phenyl-4-phenyliminobut-2-en-2-yl]-4-methoxyaniline IUPAC Name: N-[(Z)-1-chloro-1,1-difluoro-4-phenyl-4-phenyliminobut-2-en-2-yl]-4-methoxyaniline Traditional Name: [(Z)-1-[chloro(difluoro)methyl]-3-phenyl-3-phenylimino-prop-1-enyl]-(4-methoxyphenyl)amine Formula: C23H19ClF2N2O MolecularWeight: 412.859566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=CC(=NC2=CC=CC=C2)C3=CC=CC=C3)C(F)(F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClF2N2O/c1-29-20-14-12-19(13-15-20)28-22(23(24,25)26)16-21(17-8-4-2-5-9-17)27-18-10-6-3-7-11-18/h2-16,28H,1H3/b22-16-,27-21?