N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-[3-allyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]benzofuran-2-carboxamide CAS Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylideneamino]-2-benzofurancarboxamide IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-[3-allyl-4-(4-chlorobenzyl)oxy-5-methoxy-benzylidene]amino]coumarilamide Formula: C27H23ClN2O4 MolecularWeight: 474.93552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)CC=C)C=NNC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)CC=C)/C=N/NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C27H23ClN2O4/c1-3-6-21-13-19(14-24(32-2)26(21)33-17-18-9-11-22(28)12-10-18)16-29-30-27(31)25-15-20-7-4-5-8-23(20)34-25/h3-5,7-16H,1,6,17H2,2H3,(H,30,31)/b29-16+