3-chloranyl-N-[(Z)-(2-ethoxyphenyl)methylideneamino]-4-methyl-aniline

Systemtic Name: 3-chloranyl-N-[(Z)-(2-ethoxyphenyl)methylideneamino]-4-methyl-aniline Openeye Name: 3-chloro-N-[(Z)-(2-ethoxyphenyl)methyleneamino]-4-methyl-aniline CAS Name: 3-chloro-N-[(Z)-(2-ethoxyphenyl)methylideneamino]-4-methylaniline IUPAC Name: 3-chloro-N-[(Z)-(2-ethoxyphenyl)methylideneamino]-4-methylaniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(Z)-(2-ethoxybenzylidene)amino]amine Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCOC1=CC=CC=C1/C=N\NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C16H17ClN2O/c1-3-20-16-7-5-4-6-13(16)11-18-19-14-9-8-12(2)15(17)10-14/h4-11,19H,3H2,1-2H3/b18-11-