2-[[(4-heptoxyphenyl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(4-heptoxyphenyl)amino]methylidene]propanedinitrile Openeye Name: 2-[(4-heptoxyanilino)methylene]propanedinitrile CAS Name: 2-[(4-heptoxyanilino)methylidene]propanedinitrile IUPAC Name: 2-[(4-heptoxyanilino)methylidene]propanedinitrile Traditional Name: 2-[(4-heptoxyanilino)methylene]malononitrile Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC=C(C#N)C#N

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC=C(C#N)C#N

InChI

InChI=1S/C17H21N3O/c1-2-3-4-5-6-11-21-17-9-7-16(8-10-17)20-14-15(12-18)13-19/h7-10,14,20H,2-6,11H2,1H3