(3Z)-3-hexan-2-ylidene-4-[(E)-prop-1-enyl]cyclobutane-1,1,2,2-tetracarbonitrile

Systemtic Name: (3Z)-3-hexan-2-ylidene-4-[(E)-prop-1-enyl]cyclobutane-1,1,2,2-tetracarbonitrile Openeye Name: (3Z)-3-(1-methylpentylidene)-4-[(E)-prop-1-enyl]cyclobutane-1,1,2,2-tetracarbonitrile CAS Name: (3Z)-3-hexan-2-ylidene-4-[(E)-prop-1-enyl]cyclobutane-1,1,2,2-tetracarbonitrile IUPAC Name: (3Z)-3-hexan-2-ylidene-4-[(E)-prop-1-enyl]cyclobutane-1,1,2,2-tetracarbonitrile Traditional Name: (3Z)-3-(1-methylpentylidene)-4-[(E)-prop-1-enyl]cyclobutane-1,1,2,2-tetracarbonitrile Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C1C(C(C1(C#N)C#N)(C#N)C#N)C=CC)C

Isomeric SMILES

CCCC/C(=C\1/C(C(C1(C#N)C#N)(C#N)C#N)/C=C/C)/C

InChI

InChI=1S/C17H18N4/c1-4-6-8-13(3)15-14(7-5-2)16(9-18,10-19)17(15,11-20)12-21/h5,7,14H,4,6,8H2,1-3H3/b7-5+,15-13-