N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-3-chloranyl-4-methyl-aniline

Systemtic Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-3-chloranyl-4-methyl-aniline Openeye Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-3-chloro-4-methyl-aniline CAS Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-3-chloro-4-methylaniline IUPAC Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-3-chloro-4-methylaniline Traditional Name: [(Z)-1-(4-tert-butylphenyl)ethylideneamino]-(3-chloro-4-methyl-phenyl)amine Formula: C19H23ClN2 MolecularWeight: 314.85232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C(C)C2=CC=C(C=C2)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C(/C)\C2=CC=C(C=C2)C(C)(C)C)Cl

InChI

InChI=1S/C19H23ClN2/c1-13-6-11-17(12-18(13)20)22-21-14(2)15-7-9-16(10-8-15)19(3,4)5/h6-12,22H,1-5H3/b21-14-