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(Z)-2-cyano-N-naphthalen-1-yl-3-phenylazanyl-3-sulfanyl-prop-2-enamide

(Z)-2-cyano-N-naphthalen-1-yl-3-phenylazanyl-3-sulfanyl-prop-2-enamide

Systemtic Name:(Z)-2-cyano-N-naphthalen-1-yl-3-phenylazanyl-3-sulfanyl-prop-2-enamide
Openeye Name:(Z)-3-anilino-2-cyano-N-(1-naphthyl)-3-sulfanyl-prop-2-enamide
CAS Name:(Z)-3-anilino-2-cyano-3-mercapto-N-(1-naphthalenyl)-2-propenamide
IUPAC Name:(Z)-3-anilino-2-cyano-N-naphthalen-1-yl-3-sulfanylprop-2-enamide
Traditional Name:(Z)-3-anilino-2-cyano-3-mercapto-N-(1-naphthyl)acrylamide
Formula: C20H15N3OS
MolecularWeight: 345.4176
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C(C#N)C(=O)NC2=CC=CC3=CC=CC=C32)S


Isomeric SMILES

C1=CC=C(C=C1)N/C(=C(\C#N)/C(=O)NC2=CC=CC3=CC=CC=C32)/S


InChI

InChI=1S/C20H15N3OS/c21-13-17(20(25)22-15-9-2-1-3-10-15)19(24)23-18-12-6-8-14-7-4-5-11-16(14)18/h1-12,22,25H,(H,23,24)/b20-17-


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