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2-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4,5-dimethyl-furan-3-carbonitrile

2-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4,5-dimethyl-furan-3-carbonitrile

Systemtic Name:2-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4,5-dimethyl-furan-3-carbonitrile
Openeye Name:2-[(E)-[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-4,5-dimethyl-furan-3-carbonitrile
CAS Name:2-[(E)-[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-4,5-dimethyl-3-furancarbonitrile
IUPAC Name:2-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4,5-dimethylfuran-3-carbonitrile
Traditional Name:2-[(E)-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]-4,5-dimethyl-3-furonitrile
Formula: C26H22N2O3
MolecularWeight: 410.46448
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)N=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC)C


Isomeric SMILES

CC1=C(OC(=C1C#N)/N=C/C2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC)C


InChI

InChI=1S/C26H22N2O3/c1-17-18(2)31-26(23(17)14-27)28-15-19-11-12-24(25(13-19)29-3)30-16-21-9-6-8-20-7-4-5-10-22(20)21/h4-13,15H,16H2,1-3H3/b28-15+


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