N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(Z)-[1-(2-cyanoethyl)-3-indolyl]methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-4-hydroxy-benzamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C=NNC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)/C=N\NC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H16N4O2/c20-10-3-11-23-13-15(17-4-1-2-5-18(17)23)12-21-22-19(25)14-6-8-16(24)9-7-14/h1-2,4-9,12-13,24H,3,11H2,(H,22,25)/b21-12-