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

Systemtic Name: 2,4-dimethyl-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 2,4-dimethyl-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 2,4-dimethyl-N-[(1-methyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 2,4-dimethyl-N-[(1-methyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: N-[(2-keto-1-methyl-indolin-3-ylidene)amino]-2,4-dimethyl-benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-11-8-9-13(12(2)10-11)17(22)20-19-16-14-6-4-5-7-15(14)21(3)18(16)23/h4-10H,1-3H3,(H,20,22)