1-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[[3-ethoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[[3-ethoxy-4-(2-thenyloxy)benzylidene]amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=CC(=C(C2=O)C#N)C)C)OCC3=CC=CS3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NN2C(=CC(=C(C2=O)C#N)C)C)OCC3=CC=CS3

InChI

InChI=1S/C22H21N3O3S/c1-4-27-21-11-17(7-8-20(21)28-14-18-6-5-9-29-18)13-24-25-16(3)10-15(2)19(12-23)22(25)26/h5-11,13H,4,14H2,1-3H3