N-[azanyl-[2-[(E)-(5-oxidanylindol-3-ylidene)methyl]hydrazinyl]methylidene]butanamide

Systemtic Name: N-[azanyl-[2-[(E)-(5-oxidanylindol-3-ylidene)methyl]hydrazinyl]methylidene]butanamide Openeye Name: N-[amino-[2-[(E)-(5-hydroxyindol-3-ylidene)methyl]hydrazino]methylene]butanamide CAS Name: N-[amino-[[(E)-(5-hydroxy-3-indolylidene)methyl]hydrazo]methylidene]butanamide IUPAC Name: N-[amino-[2-[(E)-(5-hydroxyindol-3-ylidene)methyl]hydrazinyl]methylidene]butanamide Traditional Name: N-[amino-[N'-[(E)-(5-hydroxyindol-3-ylidene)methyl]hydrazino]methylene]butyramide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N=C(N)NNC=C1C=NC2=C1C=C(C=C2)O

Isomeric SMILES

CCCC(=O)N=C(N)NN/C=C\1/C=NC2=C1C=C(C=C2)O

InChI

InChI=1S/C14H17N5O2/c1-2-3-13(21)18-14(15)19-17-8-9-7-16-12-5-4-10(20)6-11(9)12/h4-8,17,20H,2-3H2,1H3,(H3,15,18,19,21)/b9-8-