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

Systemtic Name: N-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-4-diazanyl-4-oxidanylidene-butanamide Openeye Name: N-[(E)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-4-hydrazino-4-oxo-butanamide CAS Name: N-[(E)-(1-butyl-2-oxo-3-indolylidene)amino]-4-hydrazinyl-4-oxobutanamide IUPAC Name: N-[(E)-(1-butyl-2-oxoindol-3-ylidene)amino]-4-hydrazinyl-4-oxobutanamide Traditional Name: N-[(E)-(1-butyl-2-keto-indolin-3-ylidene)amino]-4-hydrazino-4-keto-butyramide Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)CCC(=O)NN)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N\NC(=O)CCC(=O)NN)/C1=O

InChI

InChI=1S/C16H21N5O3/c1-2-3-10-21-12-7-5-4-6-11(12)15(16(21)24)20-19-14(23)9-8-13(22)18-17/h4-7H,2-3,8-10,17H2,1H3,(H,18,22)(H,19,23)/b20-15+