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

Systemtic Name: 3-chloranyl-N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-4-methyl-aniline Openeye Name: 3-chloro-4-methyl-N-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]aniline CAS Name: 3-chloro-4-methyl-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]aniline IUPAC Name: 3-chloro-4-methyl-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]aniline Traditional Name: [4-[(E)-[(3-chloro-4-methyl-phenyl)hydrazono]methyl]phenyl]-diphenyl-amine Formula: C26H22ClN3 MolecularWeight: 411.92598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H22ClN3/c1-20-12-15-22(18-26(20)27)29-28-19-21-13-16-25(17-14-21)30(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-19,29H,1H3/b28-19+