N-[(E)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-4-methyl-benzamide

Systemtic Name: N-[(E)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-4-methyl-benzamide Openeye Name: N-[(E)-(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]-4-methyl-benzamide CAS Name: N-[(E)-(1,5-dimethyl-2-oxo-3-indolylidene)amino]-4-methylbenzamide IUPAC Name: N-[(E)-(1,5-dimethyl-2-oxoindol-3-ylidene)amino]-4-methylbenzamide Traditional Name: N-[(E)-(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]-4-methyl-benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C2C3=C(C=CC(=C3)C)N(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/2\C3=C(C=CC(=C3)C)N(C2=O)C

InChI

InChI=1S/C18H17N3O2/c1-11-4-7-13(8-5-11)17(22)20-19-16-14-10-12(2)6-9-15(14)21(3)18(16)23/h4-10H,1-3H3,(H,20,22)/b19-16+