4-[[2-oxidanylidene-2-[(2E)-2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)hydrazinyl]ethanoyl]amino]benzoate

Systemtic Name: 4-[[2-oxidanylidene-2-[(2E)-2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)hydrazinyl]ethanoyl]amino]benzoate Openeye Name: 4-[[2-[(2E)-2-(1-allyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-acetyl]amino]benzoate CAS Name: 4-[[1,2-dioxo-2-[(2E)-2-(2-oxo-1-prop-2-enyl-3-indolylidene)hydrazinyl]ethyl]amino]benzoate IUPAC Name: 4-[[2-oxo-2-[(2E)-2-(2-oxo-1-prop-2-enylindol-3-ylidene)hydrazinyl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(N'E)-N'-(1-allyl-2-keto-indolin-3-ylidene)hydrazino]-2-keto-acetyl]amino]benzoate Formula: C20H15N4O5- MolecularWeight: 391.3569

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)C(=O)NC3=CC=C(C=C3)C(=O)[O-])C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N\NC(=O)C(=O)NC3=CC=C(C=C3)C(=O)[O-])/C1=O

InChI

InChI=1S/C20H16N4O5/c1-2-11-24-15-6-4-3-5-14(15)16(19(24)27)22-23-18(26)17(25)21-13-9-7-12(8-10-13)20(28)29/h2-10H,1,11H2,(H,21,25)(H,23,26)(H,28,29)/p-1/b22-16+