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

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3,4,5-triethoxy-benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-6-29-20-13-18(14-21(30-7-2)22(20)31-8-3)23(28)26-25-15(4)17-10-9-11-19(12-17)24-16(5)27/h9-14H,6-8H2,1-5H3,(H,24,27)(H,26,28)/b25-15+