N-[(E)-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-[5-(3-chloro-4-methoxyphenyl)-2-furanyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-[5-(3-chloro-4-methoxyphenyl)furan-2-yl]methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyleneamino]-2-(1-naphthyl)acetamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=O)CC3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(O2)/C=N/NC(=O)CC3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C24H19ClN2O3/c1-29-23-11-9-18(13-21(23)25)22-12-10-19(30-22)15-26-27-24(28)14-17-7-4-6-16-5-2-3-8-20(16)17/h2-13,15H,14H2,1H3,(H,27,28)/b26-15+