2-[[(3-phenethyloxyphenyl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(3-phenethyloxyphenyl)amino]methylidene]propanedinitrile Openeye Name: 2-[(3-phenethyloxyanilino)methylene]propanedinitrile CAS Name: 2-[(3-phenethyloxyanilino)methylidene]propanedinitrile IUPAC Name: 2-[(3-phenethyloxyanilino)methylidene]propanedinitrile Traditional Name: 2-[(3-phenethyloxyanilino)methylene]malononitrile Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC=C(C#N)C#N

InChI

InChI=1S/C18H15N3O/c19-12-16(13-20)14-21-17-7-4-8-18(11-17)22-10-9-15-5-2-1-3-6-15/h1-8,11,14,21H,9-10H2