2,3-dimethoxy-6-[(Z)-[(5-methyl-3-phenyl-1H-indol-2-yl)carbonylhydrazinylidene]methyl]benzoate

Systemtic Name: 2,3-dimethoxy-6-[(Z)-[(5-methyl-3-phenyl-1H-indol-2-yl)carbonylhydrazinylidene]methyl]benzoate Openeye Name: 2,3-dimethoxy-6-[(Z)-[(5-methyl-3-phenyl-1H-indole-2-carbonyl)hydrazono]methyl]benzoate CAS Name: 2,3-dimethoxy-6-[(Z)-[[(5-methyl-3-phenyl-1H-indol-2-yl)-oxomethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2,3-dimethoxy-6-[(Z)-[(5-methyl-3-phenyl-1H-indole-2-carbonyl)hydrazinylidene]methyl]benzoate Traditional Name: 2,3-dimethoxy-6-[(Z)-[(5-methyl-3-phenyl-1H-indole-2-carbonyl)hydrazono]methyl]benzoate Formula: C26H22N3O5- MolecularWeight: 456.46998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)NN=CC4=C(C(=C(C=C4)OC)OC)C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)N/N=C\C4=C(C(=C(C=C4)OC)OC)C(=O)[O-]

InChI

InChI=1S/C26H23N3O5/c1-15-9-11-19-18(13-15)21(16-7-5-4-6-8-16)23(28-19)25(30)29-27-14-17-10-12-20(33-2)24(34-3)22(17)26(31)32/h4-14,28H,1-3H3,(H,29,30)(H,31,32)/p-1/b27-14-