[4-[(Z)-(3-benzamidopropanoylhydrazinylidene)methyl]-2-ethoxy-phenyl] benzoate

Systemtic Name: [4-[(Z)-(3-benzamidopropanoylhydrazinylidene)methyl]-2-ethoxy-phenyl] benzoate Openeye Name: [4-[(Z)-(3-benzamidopropanoylhydrazono)methyl]-2-ethoxy-phenyl] benzoate CAS Name: benzoic acid [4-[(Z)-[(3-benzamido-1-oxopropyl)hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(Z)-(3-benzamidopropanoylhydrazinylidene)methyl]-2-ethoxyphenyl] benzoate Traditional Name: benzoic acid [4-[(Z)-(3-benzamidopropanoylhydrazono)methyl]-2-ethoxy-phenyl] ester Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCNC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)CCNC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H25N3O5/c1-2-33-23-17-19(13-14-22(23)34-26(32)21-11-7-4-8-12-21)18-28-29-24(30)15-16-27-25(31)20-9-5-3-6-10-20/h3-14,17-18H,2,15-16H2,1H3,(H,27,31)(H,29,30)/b28-18-