2-chloranyl-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-4-methyl-benzamide

Systemtic Name: 2-chloranyl-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-4-methyl-benzamide Openeye Name: 2-chloro-N-[(E)-(3,4-diethoxyphenyl)methyleneamino]-4-methyl-benzamide CAS Name: 2-chloro-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-4-methylbenzamide IUPAC Name: 2-chloro-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-4-methylbenzamide Traditional Name: 2-chloro-N-[(E)-(3,4-diethoxybenzylidene)amino]-4-methyl-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=C(C=C(C=C2)C)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(C=C(C=C2)C)Cl)OCC

InChI

InChI=1S/C19H21ClN2O3/c1-4-24-17-9-7-14(11-18(17)25-5-2)12-21-22-19(23)15-8-6-13(3)10-16(15)20/h6-12H,4-5H2,1-3H3,(H,22,23)/b21-12+