N-[(Z)-(4-chloranyl-1-phenyl-butylidene)amino]-N-phenyl-aniline

Systemtic Name: N-[(Z)-(4-chloranyl-1-phenyl-butylidene)amino]-N-phenyl-aniline Openeye Name: N-[(Z)-(4-chloro-1-phenyl-butylidene)amino]-N-phenyl-aniline CAS Name: N-[(Z)-(4-chloro-1-phenylbutylidene)amino]-N-phenylaniline IUPAC Name: N-[(Z)-(4-chloro-1-phenylbutylidene)amino]-N-phenylaniline Traditional Name: [(Z)-(4-chloro-1-phenyl-butylidene)amino]-diphenyl-amine Formula: C22H21ClN2 MolecularWeight: 348.86854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN(C2=CC=CC=C2)C3=CC=CC=C3)CCCCl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\N(C2=CC=CC=C2)C3=CC=CC=C3)/CCCCl

InChI

InChI=1S/C22H21ClN2/c23-18-10-17-22(19-11-4-1-5-12-19)24-25(20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-16H,10,17-18H2/b24-22-