2-[4-[(E)-2-(3-aminophenyl)ethenyl]-3-cyano-5,5-dimethyl-furan-2-ylidene]propanedinitrile

Systemtic Name: 2-[4-[(E)-2-(3-aminophenyl)ethenyl]-3-cyano-5,5-dimethyl-furan-2-ylidene]propanedinitrile Openeye Name: 2-[4-[(E)-2-(3-aminophenyl)vinyl]-3-cyano-5,5-dimethyl-2-furylidene]propanedinitrile CAS Name: 2-[4-[(E)-2-(3-aminophenyl)ethenyl]-3-cyano-5,5-dimethyl-2-furanylidene]propanedinitrile IUPAC Name: 2-[4-[(E)-2-(3-aminophenyl)ethenyl]-3-cyano-5,5-dimethylfuran-2-ylidene]propanedinitrile Traditional Name: 2-[4-[(E)-2-(3-aminophenyl)vinyl]-3-cyano-5,5-dimethyl-2-furylidene]malononitrile Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C(=C(C#N)C#N)O1)C#N)C=CC2=CC(=CC=C2)N)C

Isomeric SMILES

CC1(C(=C(C(=C(C#N)C#N)O1)C#N)/C=C/C2=CC(=CC=C2)N)C

InChI

InChI=1S/C18H14N4O/c1-18(2)16(7-6-12-4-3-5-14(22)8-12)15(11-21)17(23-18)13(9-19)10-20/h3-8H,22H2,1-2H3/b7-6+