3,4,5-triethoxy-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-3,4,5-triethoxy-benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(E)-benzalamino]-3,4,5-triethoxy-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-4-24-17-12-16(13-18(25-5-2)19(17)26-6-3)20(23)22-21-14-15-10-8-7-9-11-15/h7-14H,4-6H2,1-3H3,(H,22,23)/b21-14+