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

Systemtic Name: 3,4,5-triethoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-p-anisylideneamino]benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-5-26-18-12-16(13-19(27-6-2)20(18)28-7-3)21(24)23-22-14-15-8-10-17(25-4)11-9-15/h8-14H,5-7H2,1-4H3,(H,23,24)/b22-14+