2-[[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-4,5-dimethyl-thiophene-3-carbonitrile

Systemtic Name: 2-[[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-4,5-dimethyl-thiophene-3-carbonitrile Openeye Name: 2-[[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-4,5-dimethyl-thiophene-3-carbonitrile CAS Name: 2-[[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-4,5-dimethyl-3-thiophenecarbonitrile IUPAC Name: 2-[[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-4,5-dimethylthiophene-3-carbonitrile Traditional Name: 2-[[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-4,5-dimethyl-thiophene-3-carbonitrile Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNC2=C(C(=C(S2)C)C)C#N)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NC2=C(C(=C(S2)C)C)C#N)/C=CC1=O

InChI

InChI=1S/C16H16N2O2S/c1-4-20-15-7-12(5-6-14(15)19)9-18-16-13(8-17)10(2)11(3)21-16/h5-7,9,18H,4H2,1-3H3/b12-9+