N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3,4,5-triethoxy-benzamide Formula: C21H24Cl2N2O4 MolecularWeight: 439.33226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C(C)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C(\C)/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C21H24Cl2N2O4/c1-5-27-18-11-15(12-19(28-6-2)20(18)29-7-3)21(26)25-24-13(4)14-8-9-16(22)17(23)10-14/h8-12H,5-7H2,1-4H3,(H,25,26)/b24-13+