N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-5-methyl-furan-2-carboxamide

Systemtic Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-5-methyl-furan-2-carboxamide Openeye Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-5-methyl-furan-2-carboxamide CAS Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-5-methyl-2-furancarboxamide IUPAC Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-5-methylfuran-2-carboxamide Traditional Name: N-[(E)-[4-(2-cyanobenzyl)oxybenzylidene]amino]-5-methyl-2-furamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC=C(O1)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C21H17N3O3/c1-15-6-11-20(27-15)21(25)24-23-13-16-7-9-19(10-8-16)26-14-18-5-3-2-4-17(18)12-22/h2-11,13H,14H2,1H3,(H,24,25)/b23-13+