(2E,3Z)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(4-naphthalen-2-yl-3H-1,3-thiazol-2-ylidene)propanenitrile

Systemtic Name: (2E,3Z)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(4-naphthalen-2-yl-3H-1,3-thiazol-2-ylidene)propanenitrile Openeye Name: (2E,3Z)-3-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-[4-(2-naphthyl)-3H-thiazol-2-ylidene]propanenitrile CAS Name: (2E,3Z)-3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-[4-(2-naphthalenyl)-3H-thiazol-2-ylidene]propanenitrile IUPAC Name: (2E,3Z)-3-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(4-naphthalen-2-yl-3H-1,3-thiazol-2-ylidene)propanenitrile Traditional Name: (2E,3Z)-3-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-2-[4-(2-naphthyl)-4-thiazolin-2-ylidene]propionitrile Formula: C23H16N2O2S MolecularWeight: 384.45034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC(=CS2)C3=CC4=CC=CC=C4C=C3)C#N)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\C(=C/2\NC(=CS2)C3=CC4=CC=CC=C4C=C3)\C#N)/C=CC1=O

InChI

InChI=1S/C23H16N2O2S/c1-27-22-11-15(6-9-21(22)26)10-19(13-24)23-25-20(14-28-23)18-8-7-16-4-2-3-5-17(16)12-18/h2-12,14,25H,1H3/b15-10-,23-19+