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

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-3,4,5-triethoxy-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-4-25-17-11-15(12-18(26-5-2)19(17)27-6-3)20(24)23-22-13-14-8-7-9-16(21)10-14/h7-13H,4-6H2,1-3H3,(H,23,24)/b22-13+