2-azanyl-4-cyclopropyl-6-(4-ethoxyphenyl)hexa-1,3,5-triene-1,1,3-tricarbonitrile

Systemtic Name: 2-azanyl-4-cyclopropyl-6-(4-ethoxyphenyl)hexa-1,3,5-triene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4-cyclopropyl-6-(4-ethoxyphenyl)hexa-1,3,5-triene-1,1,3-tricarbonitrile CAS Name: 2-amino-4-cyclopropyl-6-(4-ethoxyphenyl)hexa-1,3,5-triene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4-cyclopropyl-6-(4-ethoxyphenyl)hexa-1,3,5-triene-1,1,3-tricarbonitrile Traditional Name: 2-amino-4-cyclopropyl-6-p-phenetyl-hexa-1,3,5-triene-1,1,3-tricarbonitrile Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O/c1-2-25-17-8-3-14(4-9-17)5-10-18(15-6-7-15)19(13-23)20(24)16(11-21)12-22/h3-5,8-10,15H,2,6-7,24H2,1H3