3-azanylidene-2,4-di(cyclohexen-1-yl)-2-prop-2-enyl-hept-6-enenitrile

Systemtic Name: 3-azanylidene-2,4-di(cyclohexen-1-yl)-2-prop-2-enyl-hept-6-enenitrile Openeye Name: 2-allyl-2,4-di(cyclohexen-1-yl)-3-imino-hept-6-enenitrile CAS Name: 2,4-bis(1-cyclohexenyl)-3-imino-2-prop-2-enyl-6-heptenenitrile IUPAC Name: 2,4-di(cyclohexen-1-yl)-3-imino-2-prop-2-enylhept-6-enenitrile Traditional Name: 2-allyl-2,4-di(cyclohexen-1-yl)-3-imino-hept-6-enenitrile Formula: C22H30N2 MolecularWeight: 322.487

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CCCCC1)C(=N)C(CC=C)(C#N)C2=CCCCC2

Isomeric SMILES

C=CCC(C1=CCCCC1)C(=N)C(CC=C)(C#N)C2=CCCCC2

InChI

InChI=1S/C22H30N2/c1-3-11-20(18-12-7-5-8-13-18)21(24)22(17-23,16-4-2)19-14-9-6-10-15-19/h3-4,12,14,20,24H,1-2,5-11,13,15-16H2