N-[(E)-[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-2-phenyl-acetamide CAS Name: N-[(E)-[1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]-2-phenylacetamide IUPAC Name: N-[(E)-[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]-2-phenylacetamide Traditional Name: N-[(E)-[1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-2-phenyl-acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=CC=CC=C2C(=NNC(=O)CC3=CC=CC=C3)C1=O

Isomeric SMILES

CN(C)CN1C2=CC=CC=C2/C(=N\NC(=O)CC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C19H20N4O2/c1-22(2)13-23-16-11-7-6-10-15(16)18(19(23)25)21-20-17(24)12-14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3,(H,20,24)/b21-18+