N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[1-(cyanomethyl)-3-indolyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC#N)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC#N)O

InChI

InChI=1S/C22H16N4O2/c23-9-10-26-14-17(18-7-3-4-8-20(18)26)13-24-25-22(28)19-11-15-5-1-2-6-16(15)12-21(19)27/h1-8,11-14,27H,10H2,(H,25,28)