N-[(Z)-[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(Z)-[1-(3-cyanopropyl)-2-oxo-indolin-3-ylidene]amino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(Z)-[1-(3-cyanopropyl)-2-oxo-3-indolylidene]amino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(Z)-[1-(3-cyanopropyl)-2-oxoindol-3-ylidene]amino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(Z)-[1-(3-cyanopropyl)-2-keto-indolin-3-ylidene]amino]-2-hydroxy-2-phenyl-acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NN=C2C3=CC=CC=C3N(C2=O)CCCC#N)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CCCC#N)O

InChI

InChI=1S/C20H18N4O3/c21-12-6-7-13-24-16-11-5-4-10-15(16)17(20(24)27)22-23-19(26)18(25)14-8-2-1-3-9-14/h1-5,8-11,18,25H,6-7,13H2,(H,23,26)/b22-17-