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

Systemtic Name: N-[(E)-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-[5-(3-chloro-4-methoxyphenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-[5-(3-chloro-4-methoxyphenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyleneamino]acetamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=O)CNC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(O2)/C=N/NC(=O)CNC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-26-19-9-7-14(11-17(19)21)18-10-8-16(27-18)12-23-24-20(25)13-22-15-5-3-2-4-6-15/h2-12,22H,13H2,1H3,(H,24,25)/b23-12+