N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-chloranyl-aniline

Systemtic Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-chloranyl-aniline Openeye Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-chloro-aniline CAS Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-chloroaniline IUPAC Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-chloroaniline Traditional Name: [(Z)-1-(4-tert-butylphenyl)ethylideneamino]-(2-chlorophenyl)amine Formula: C18H21ClN2 MolecularWeight: 300.82574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1Cl)/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H21ClN2/c1-13(20-21-17-8-6-5-7-16(17)19)14-9-11-15(12-10-14)18(2,3)4/h5-12,21H,1-4H3/b20-13-