3-chloranyl-N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]aniline Openeye Name: 3-chloro-N-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]aniline CAS Name: 3-chloro-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]aniline IUPAC Name: 3-chloro-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]aniline Traditional Name: [4-[(E)-[(3-chlorophenyl)hydrazono]methyl]phenyl]-diphenyl-amine Formula: C25H20ClN3 MolecularWeight: 397.8994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=NNC4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN3/c26-21-8-7-9-22(18-21)28-27-19-20-14-16-25(17-15-20)29(23-10-3-1-4-11-23)24-12-5-2-6-13-24/h1-19,28H/b27-19+