3-chloranyl-N-[(Z)-(4-ethylphenyl)methylideneamino]-4-methyl-aniline

Systemtic Name: 3-chloranyl-N-[(Z)-(4-ethylphenyl)methylideneamino]-4-methyl-aniline Openeye Name: 3-chloro-N-[(Z)-(4-ethylphenyl)methyleneamino]-4-methyl-aniline CAS Name: 3-chloro-N-[(Z)-(4-ethylphenyl)methylideneamino]-4-methylaniline IUPAC Name: 3-chloro-N-[(Z)-(4-ethylphenyl)methylideneamino]-4-methylaniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(Z)-(4-ethylbenzylidene)amino]amine Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C16H17ClN2/c1-3-13-5-7-14(8-6-13)11-18-19-15-9-4-12(2)16(17)10-15/h4-11,19H,3H2,1-2H3/b18-11-