4,6-dimethyl-1-[[(Z)-(2-methylindol-3-ylidene)methyl]amino]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-1-[[(Z)-(2-methylindol-3-ylidene)methyl]amino]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-1-[[(Z)-(2-methylindol-3-ylidene)methyl]amino]-2-oxo-pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-1-[[(Z)-(2-methyl-3-indolylidene)methyl]amino]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-1-[[(Z)-(2-methylindol-3-ylidene)methyl]amino]-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-4,6-dimethyl-1-[[(Z)-(2-methylindol-3-ylidene)methyl]amino]nicotinonitrile Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1NC=C2C(=NC3=CC=CC=C32)C)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1N/C=C/2\C(=NC3=CC=CC=C32)C)C#N)C

InChI

InChI=1S/C18H16N4O/c1-11-8-12(2)22(18(23)15(11)9-19)20-10-16-13(3)21-17-7-5-4-6-14(16)17/h4-8,10,20H,1-3H3/b16-10+