3-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-[4-(4-methoxyphenyl)-3H-1,3-thiazol-2-ylidene]propanenitrile

Systemtic Name: 3-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-[4-(4-methoxyphenyl)-3H-1,3-thiazol-2-ylidene]propanenitrile Openeye Name: 3-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-[4-(4-methoxyphenyl)-3H-thiazol-2-ylidene]propanenitrile CAS Name: 3-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-[4-(4-methoxyphenyl)-3H-thiazol-2-ylidene]propanenitrile IUPAC Name: 3-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-[4-(4-methoxyphenyl)-3H-1,3-thiazol-2-ylidene]propanenitrile Traditional Name: 3-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-[4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]propionitrile Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C2NC(=CS2)C3=CC=C(C=C3)OC)C#N)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CC(=C2NC(=CS2)C3=CC=C(C=C3)OC)C#N)C=CC1=O

InChI

InChI=1S/C21H18N2O3S/c1-3-26-20-11-14(4-9-19(20)24)10-16(12-22)21-23-18(13-27-21)15-5-7-17(25-2)8-6-15/h4-11,13,23H,3H2,1-2H3