4,6-dimethyl-2-oxidanylidene-1-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-2-oxidanylidene-1-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-2-oxo-1-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-2-oxo-1-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-2-oxo-1-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]pyridine-3-carbonitrile Traditional Name: 2-keto-4,6-dimethyl-1-[(Z)-(2-propargyloxybenzylidene)amino]nicotinonitrile Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CC=CC=C2OCC#C)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C\C2=CC=CC=C2OCC#C)C#N)C

InChI

InChI=1S/C18H15N3O2/c1-4-9-23-17-8-6-5-7-15(17)12-20-21-14(3)10-13(2)16(11-19)18(21)22/h1,5-8,10,12H,9H2,2-3H3/b20-12-