N-[(E)-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[5-(3-chloro-4-methyl-phenyl)-2-furyl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[5-(3-chloro-4-methylphenyl)-2-furanyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-[5-(3-chloro-4-methylphenyl)furan-2-yl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-[5-(3-chloro-4-methyl-phenyl)-2-furyl]methyleneamino]-2-phenyl-acetamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=O)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=N/NC(=O)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O2/c1-14-7-8-16(12-18(14)21)19-10-9-17(25-19)13-22-23-20(24)11-15-5-3-2-4-6-15/h2-10,12-13H,11H2,1H3,(H,23,24)/b22-13+