6-[(Z)-[[4-(diethylamino)phenyl]carbonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[(Z)-[[4-(diethylamino)phenyl]carbonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-[[4-(diethylamino)benzoyl]hydrazono]methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[[[4-(diethylamino)phenyl]-oxomethyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-[[4-(diethylamino)benzoyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(Z)-[[4-(diethylamino)benzoyl]hydrazono]methyl]-2,3-dimethoxy-benzoate Formula: C21H24N3O5- MolecularWeight: 398.43236

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NN=CC2=C(C(=C(C=C2)OC)OC)C(=O)[O-]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)N/N=C\C2=C(C(=C(C=C2)OC)OC)C(=O)[O-]

InChI

InChI=1S/C21H25N3O5/c1-5-24(6-2)16-10-7-14(8-11-16)20(25)23-22-13-15-9-12-17(28-3)19(29-4)18(15)21(26)27/h7-13H,5-6H2,1-4H3,(H,23,25)(H,26,27)/p-1/b22-13-