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

Systemtic Name: 5-chloranyl-N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-[3-allyl-4-[(2-cyanophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-5-chloro-benzofuran-2-carboxamide CAS Name: 5-chloro-N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylideneamino]-2-benzofurancarboxamide IUPAC Name: 5-chloro-N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-[3-allyl-4-(2-cyanobenzyl)oxy-5-ethoxy-benzylidene]amino]-5-chloro-coumarilamide Formula: C29H24ClN3O4 MolecularWeight: 513.97156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2C#N)CC=C)C=NNC(=O)C3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2C#N)CC=C)/C=N/NC(=O)C3=CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C29H24ClN3O4/c1-3-7-20-12-19(17-32-33-29(34)27-15-23-14-24(30)10-11-25(23)37-27)13-26(35-4-2)28(20)36-18-22-9-6-5-8-21(22)16-31/h3,5-6,8-15,17H,1,4,7,18H2,2H3,(H,33,34)/b32-17+