3-azanylidene-1-[3-(2-cyclopropylprop-2-enyl)cyclopent-2-en-1-yl]prop-2-ene-1,1,2-tricarbonitrile

Systemtic Name: 3-azanylidene-1-[3-(2-cyclopropylprop-2-enyl)cyclopent-2-en-1-yl]prop-2-ene-1,1,2-tricarbonitrile Openeye Name: 1-[3-(2-cyclopropylallyl)cyclopent-2-en-1-yl]-3-imino-prop-2-ene-1,1,2-tricarbonitrile CAS Name: 1-[3-(2-cyclopropylprop-2-enyl)-1-cyclopent-2-enyl]-3-imino-2-propene-1,1,2-tricarbonitrile IUPAC Name: 1-[3-(2-cyclopropylprop-2-enyl)cyclopent-2-en-1-yl]-3-iminoprop-2-ene-1,1,2-tricarbonitrile Traditional Name: 1-[3-(2-cyclopropylallyl)cyclopent-2-en-1-yl]-3-imino-prop-2-ene-1,1,2-tricarbonitrile Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=CC(CC1)C(C#N)(C#N)C(=C=N)C#N)C2CC2

Isomeric SMILES

C=C(CC1=CC(CC1)C(C#N)(C#N)C(=C=N)C#N)C2CC2

InChI

InChI=1S/C17H16N4/c1-12(14-3-4-14)6-13-2-5-15(7-13)17(10-20,11-21)16(8-18)9-19/h7,14-15,18H,1-6H2