4-chloranyl-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]aniline

Systemtic Name: 4-chloranyl-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]aniline Openeye Name: 4-chloro-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]aniline CAS Name: 4-chloro-N-[(Z)-(3-methyl-1-phenylbutylidene)amino]aniline IUPAC Name: 4-chloro-N-[(Z)-(3-methyl-1-phenylbutylidene)amino]aniline Traditional Name: (4-chlorophenyl)-[(Z)-(3-methyl-1-phenyl-butylidene)amino]amine Formula: C17H19ClN2 MolecularWeight: 286.79916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CC(C)C/C(=N/NC1=CC=C(C=C1)Cl)/C2=CC=CC=C2

InChI

InChI=1S/C17H19ClN2/c1-13(2)12-17(14-6-4-3-5-7-14)20-19-16-10-8-15(18)9-11-16/h3-11,13,19H,12H2,1-2H3/b20-17-