(3Z)-2-cyclopropyl-4-(4-ethoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: (3Z)-2-cyclopropyl-4-(4-ethoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3Z)-2-cyclopropyl-4-(4-ethoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3Z)-2-cyclopropyl-4-(4-ethoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3Z)-2-cyclopropyl-4-(4-ethoxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3Z)-2-cyclopropyl-4-p-phenetyl-buta-1,3-diene-1,1,3-tricarbonitrile Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O/c1-2-22-17-7-3-13(4-8-17)9-15(10-19)18(14-5-6-14)16(11-20)12-21/h3-4,7-9,14H,2,5-6H2,1H3/b15-9+