2-[[[3-(3-phenylpropoxy)phenyl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[3-(3-phenylpropoxy)phenyl]amino]methylidene]propanedinitrile Openeye Name: 2-[[3-(3-phenylpropoxy)anilino]methylene]propanedinitrile CAS Name: 2-[[3-(3-phenylpropoxy)anilino]methylidene]propanedinitrile IUPAC Name: 2-[[3-(3-phenylpropoxy)anilino]methylidene]propanedinitrile Traditional Name: 2-[[3-(3-phenylpropoxy)anilino]methylene]malononitrile Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC=C(C#N)C#N

InChI

InChI=1S/C19H17N3O/c20-13-17(14-21)15-22-18-9-4-10-19(12-18)23-11-5-8-16-6-2-1-3-7-16/h1-4,6-7,9-10,12,15,22H,5,8,11H2