2-[2-chloranyl-4-[[5-(methoxymethyl)furan-2-yl]methylideneamino]phenyl]-2-phenyl-ethanenitrile

Systemtic Name: 2-[2-chloranyl-4-[[5-(methoxymethyl)furan-2-yl]methylideneamino]phenyl]-2-phenyl-ethanenitrile Openeye Name: 2-[2-chloro-4-[[5-(methoxymethyl)-2-furyl]methyleneamino]phenyl]-2-phenyl-acetonitrile CAS Name: 2-[2-chloro-4-[[5-(methoxymethyl)-2-furanyl]methylideneamino]phenyl]-2-phenylacetonitrile IUPAC Name: 2-[2-chloro-4-[[5-(methoxymethyl)furan-2-yl]methylideneamino]phenyl]-2-phenylacetonitrile Traditional Name: 2-[2-chloro-4-[[5-(methoxymethyl)-2-furyl]methyleneamino]phenyl]-2-phenyl-acetonitrile Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(O1)C=NC2=CC(=C(C=C2)C(C#N)C3=CC=CC=C3)Cl

Isomeric SMILES

COCC1=CC=C(O1)C=NC2=CC(=C(C=C2)C(C#N)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H17ClN2O2/c1-25-14-18-9-8-17(26-18)13-24-16-7-10-19(21(22)11-16)20(12-23)15-5-3-2-4-6-15/h2-11,13,20H,14H2,1H3