2-[(E)-1-cyclopropyl-3-(2,4-diethoxyphenyl)prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-1-cyclopropyl-3-(2,4-diethoxyphenyl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-1-cyclopropyl-3-(2,4-diethoxyphenyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-1-cyclopropyl-3-(2,4-diethoxyphenyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-1-cyclopropyl-3-(2,4-diethoxyphenyl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-1-cyclopropyl-3-(2,4-diethoxyphenyl)prop-2-enylidene]malononitrile Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C=CC(=C(C#N)C#N)C2CC2)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)/C=C/C(=C(C#N)C#N)C2CC2)OCC

InChI

InChI=1S/C19H20N2O2/c1-3-22-17-9-7-15(19(11-17)23-4-2)8-10-18(14-5-6-14)16(12-20)13-21/h7-11,14H,3-6H2,1-2H3/b10-8+