(4-methylphenyl) (Z)-3-(2,2,3,3-tetracyanocyclopropyl)prop-2-enoate

Systemtic Name: (4-methylphenyl) (Z)-3-(2,2,3,3-tetracyanocyclopropyl)prop-2-enoate Openeye Name: p-tolyl (Z)-3-(2,2,3,3-tetracyanocyclopropyl)prop-2-enoate CAS Name: (Z)-3-(2,2,3,3-tetracyanocyclopropyl)-2-propenoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (Z)-3-(2,2,3,3-tetracyanocyclopropyl)prop-2-enoate Traditional Name: (Z)-3-(2,2,3,3-tetracyanocyclopropyl)acrylic acid p-tolyl ester Formula: C17H10N4O2 MolecularWeight: 302.2869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C=CC2C(C2(C#N)C#N)(C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)/C=C\C2C(C2(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C17H10N4O2/c1-12-2-4-13(5-3-12)23-15(22)7-6-14-16(8-18,9-19)17(14,10-20)11-21/h2-7,14H,1H3/b7-6-