N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]furan-2-carboxamide

Systemtic Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]furan-2-carboxamide Openeye Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]furan-2-carboxamide CAS Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]furan-2-carboxamide Traditional Name: N-[(E)-[4-(2-cyanobenzyl)oxybenzylidene]amino]-2-furamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=CO3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CO3)C#N

InChI

InChI=1S/C20H15N3O3/c21-12-16-4-1-2-5-17(16)14-26-18-9-7-15(8-10-18)13-22-23-20(24)19-6-3-11-25-19/h1-11,13H,14H2,(H,23,24)/b22-13+