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

Systemtic Name: [4-[(Z)-(3-benzamidopropanoylhydrazinylidene)methyl]-2-ethoxy-phenyl] 3,4-dimethoxybenzoate Openeye Name: [4-[(Z)-(3-benzamidopropanoylhydrazono)methyl]-2-ethoxy-phenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [4-[(Z)-[(3-benzamido-1-oxopropyl)hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(Z)-(3-benzamidopropanoylhydrazinylidene)methyl]-2-ethoxyphenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [4-[(Z)-(3-benzamidopropanoylhydrazono)methyl]-2-ethoxy-phenyl] ester Formula: C28H29N3O7 MolecularWeight: 519.54576

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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(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O7/c1-4-37-25-16-19(18-30-31-26(32)14-15-29-27(33)20-8-6-5-7-9-20)10-12-23(25)38-28(34)21-11-13-22(35-2)24(17-21)36-3/h5-13,16-18H,4,14-15H2,1-3H3,(H,29,33)(H,31,32)/b30-18-