1-[(7-ethylindol-3-ylidene)methylamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(7-ethylindol-3-ylidene)methylamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(7-ethylindol-3-ylidene)methylamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(7-ethyl-3-indolylidene)methylamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(7-ethylindol-3-ylidene)methylamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(7-ethylindol-3-ylidene)methylamino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C19H18N4O MolecularWeight: 318.37242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNN3C(=CC(=C(C3=O)C#N)C)C

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNN3C(=CC(=C(C3=O)C#N)C)C

InChI

InChI=1S/C19H18N4O/c1-4-14-6-5-7-16-15(10-21-18(14)16)11-22-23-13(3)8-12(2)17(9-20)19(23)24/h5-8,10-11,22H,4H2,1-3H3