N-[(Z)-2-chloranyl-1,3-diphenyl-3-phenylimino-prop-1-enyl]aniline

Systemtic Name: N-[(Z)-2-chloranyl-1,3-diphenyl-3-phenylimino-prop-1-enyl]aniline Openeye Name: N-[(Z)-2-chloro-1,3-diphenyl-3-phenylimino-prop-1-enyl]aniline CAS Name: N-[(Z)-2-chloro-1,3-diphenyl-3-phenyliminoprop-1-enyl]aniline IUPAC Name: N-[(Z)-2-chloro-1,3-diphenyl-3-phenyliminoprop-1-enyl]aniline Traditional Name: [(Z)-2-chloro-1,3-diphenyl-3-phenylimino-prop-1-enyl]-phenyl-amine Formula: C27H21ClN2 MolecularWeight: 408.92204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=NC2=CC=CC=C2)C3=CC=CC=C3)Cl)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C(=NC2=CC=CC=C2)C3=CC=CC=C3)/Cl)/NC4=CC=CC=C4

InChI

InChI=1S/C27H21ClN2/c28-25(26(21-13-5-1-6-14-21)29-23-17-9-3-10-18-23)27(22-15-7-2-8-16-22)30-24-19-11-4-12-20-24/h1-20,29H/b26-25-,30-27?