2-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-4,5-dimethyl-furan-3-carbonitrile

Systemtic Name: 2-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-4,5-dimethyl-furan-3-carbonitrile Openeye Name: 2-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-4,5-dimethyl-furan-3-carbonitrile CAS Name: 2-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-4,5-dimethyl-3-furancarbonitrile IUPAC Name: 2-[(E)-[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-4,5-dimethylfuran-3-carbonitrile Traditional Name: 2-[(E)-[4-(2-cyanobenzyl)oxybenzylidene]amino]-4,5-dimethyl-3-furonitrile Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)N=CC2=CC=C(C=C2)OCC3=CC=CC=C3C#N)C

Isomeric SMILES

CC1=C(OC(=C1C#N)/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3C#N)C

InChI

InChI=1S/C22H17N3O2/c1-15-16(2)27-22(21(15)12-24)25-13-17-7-9-20(10-8-17)26-14-19-6-4-3-5-18(19)11-23/h3-10,13H,14H2,1-2H3/b25-13+