2-[(2,6-dimethylphenyl)amino]-N-[(Z)-(1-ethanoyl-2H-indol-3-ylidene)amino]propanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)amino]-N-[(Z)-(1-ethanoyl-2H-indol-3-ylidene)amino]propanamide Openeye Name: N-[(Z)-(1-acetylindolin-3-ylidene)amino]-2-(2,6-dimethylanilino)propanamide CAS Name: N-[(Z)-(1-acetyl-2H-indol-3-ylidene)amino]-2-(2,6-dimethylanilino)propanamide IUPAC Name: N-[(Z)-(1-acetyl-2H-indol-3-ylidene)amino]-2-(2,6-dimethylanilino)propanamide Traditional Name: N-[(Z)-(1-acetylindolin-3-ylidene)amino]-2-(2,6-dimethylanilino)propionamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(C)C(=O)NN=C2CN(C3=CC=CC=C23)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(C)C(=O)N/N=C/2\CN(C3=CC=CC=C23)C(=O)C

InChI

InChI=1S/C21H24N4O2/c1-13-8-7-9-14(2)20(13)22-15(3)21(27)24-23-18-12-25(16(4)26)19-11-6-5-10-17(18)19/h5-11,15,22H,12H2,1-4H3,(H,24,27)/b23-18+