2-[1-[(4-methoxyphenyl)amino]ethylidene]propanedinitrile

Systemtic Name: 2-[1-[(4-methoxyphenyl)amino]ethylidene]propanedinitrile Openeye Name: 2-[1-(4-methoxyanilino)ethylidene]propanedinitrile CAS Name: 2-[1-(4-methoxyanilino)ethylidene]propanedinitrile IUPAC Name: 2-[1-(4-methoxyanilino)ethylidene]propanedinitrile Traditional Name: 2-[1-(p-anisidino)ethylidene]malononitrile Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C#N)NC1=CC=C(C=C1)OC

Isomeric SMILES

CC(=C(C#N)C#N)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C12H11N3O/c1-9(10(7-13)8-14)15-11-3-5-12(16-2)6-4-11/h3-6,15H,1-2H3