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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3,4,5-triethoxy-benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4/c1-5-26-18-12-16(13-19(27-6-2)20(18)28-7-3)21(25)24-23-14(4)15-8-10-17(22)11-9-15/h8-13H,5-7H2,1-4H3,(H,24,25)/b23-14+