4-[(Z)-[2-[4-(4-methoxyphenyl)butanoylamino]ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-[4-(4-methoxyphenyl)butanoylamino]ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-[4-(4-methoxyphenyl)butanoylamino]acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[2-[[4-(4-methoxyphenyl)-1-oxobutyl]amino]-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-[4-(4-methoxyphenyl)butanoylamino]acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-[4-(4-methoxyphenyl)butanoylamino]acetyl]hydrazono]methyl]benzoate Formula: C21H22N3O5- MolecularWeight: 396.41648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC(=O)NCC(=O)NN=CC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCCC(=O)NCC(=O)N/N=C\C2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C21H23N3O5/c1-29-18-11-7-15(8-12-18)3-2-4-19(25)22-14-20(26)24-23-13-16-5-9-17(10-6-16)21(27)28/h5-13H,2-4,14H2,1H3,(H,22,25)(H,24,26)(H,27,28)/p-1/b23-13-