2-chloranyl-N-[(E)-(4-ethylphenyl)methylideneamino]-4-methyl-benzamide

Systemtic Name: 2-chloranyl-N-[(E)-(4-ethylphenyl)methylideneamino]-4-methyl-benzamide Openeye Name: 2-chloro-N-[(E)-(4-ethylphenyl)methyleneamino]-4-methyl-benzamide CAS Name: 2-chloro-N-[(E)-(4-ethylphenyl)methylideneamino]-4-methylbenzamide IUPAC Name: 2-chloro-N-[(E)-(4-ethylphenyl)methylideneamino]-4-methylbenzamide Traditional Name: 2-chloro-N-[(E)-(4-ethylbenzylidene)amino]-4-methyl-benzamide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=C(C=C(C=C2)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=C(C=C2)C)Cl

InChI

InChI=1S/C17H17ClN2O/c1-3-13-5-7-14(8-6-13)11-19-20-17(21)15-9-4-12(2)10-16(15)18/h4-11H,3H2,1-2H3,(H,20,21)/b19-11+