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

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-3,4,5-triethoxy-benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-5-28-19-12-17(13-20(29-6-2)21(19)30-7-3)22(27)25-23-14-16-8-10-18(11-9-16)24-15(4)26/h8-14H,5-7H2,1-4H3,(H,24,26)(H,25,27)/b23-14+