3-methyl-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide

Systemtic Name: 3-methyl-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 3-methyl-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 3-methyl-N-[(1-methyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 3-methyl-N-[(1-methyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: N-[(2-keto-1-methyl-indolin-3-ylidene)amino]-3-methyl-benzamide Formula: C17H15N3O2 MolecularWeight: 293.3199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C17H15N3O2/c1-11-6-5-7-12(10-11)16(21)19-18-15-13-8-3-4-9-14(13)20(2)17(15)22/h3-10H,1-2H3,(H,19,21)