N-[(E)-(4-tert-butylphenyl)methylideneamino]-3,4-bis(chloranyl)aniline

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3,4-bis(chloranyl)aniline Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-3,4-dichloro-aniline CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3,4-dichloroaniline IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3,4-dichloroaniline Traditional Name: [(E)-(4-tert-butylbenzylidene)amino]-(3,4-dichlorophenyl)amine Formula: C17H18Cl2N2 MolecularWeight: 321.24422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2/c1-17(2,3)13-6-4-12(5-7-13)11-20-21-14-8-9-15(18)16(19)10-14/h4-11,21H,1-3H3/b20-11+