N,N-dimethyl-4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzamide

Systemtic Name: N,N-dimethyl-4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzamide Openeye Name: N,N-dimethyl-4-[[(Z)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzamide Traditional Name: 4-[[(Z)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]-N,N-dimethyl-benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)N/C(=C\2/C3=CC=CC=C3NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-27(2)24(29)17-12-14-18(15-13-17)25-22(16-8-4-3-5-9-16)21-19-10-6-7-11-20(19)26-23(21)28/h3-15,25H,1-2H3,(H,26,28)/b22-21-