4-diazanyl-N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-4-oxidanylidene-butanamide

Systemtic Name: 4-diazanyl-N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-4-oxidanylidene-butanamide Openeye Name: N-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-4-hydrazino-4-oxo-butanamide CAS Name: N-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]-4-hydrazinyl-4-oxobutanamide IUPAC Name: N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]-4-hydrazinyl-4-oxobutanamide Traditional Name: N-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-4-hydrazino-4-keto-butyramide Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CCC(=O)NN)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC(=O)CCC(=O)NN)/C1=O

InChI

InChI=1S/C14H17N5O3/c1-2-19-10-6-4-3-5-9(10)13(14(19)22)18-17-12(21)8-7-11(20)16-15/h3-6H,2,7-8,15H2,1H3,(H,16,20)(H,17,21)/b18-13+