2-[(2E)-2-(1-prop-2-enylquinolin-4-ylidene)ethylidene]propanedinitrile

Systemtic Name: 2-[(2E)-2-(1-prop-2-enylquinolin-4-ylidene)ethylidene]propanedinitrile Openeye Name: 2-[(2E)-2-(1-allyl-4-quinolylidene)ethylidene]propanedinitrile CAS Name: 2-[(2E)-2-(1-prop-2-enyl-4-quinolinylidene)ethylidene]propanedinitrile IUPAC Name: 2-[(2E)-2-(1-prop-2-enylquinolin-4-ylidene)ethylidene]propanedinitrile Traditional Name: 2-[(2E)-2-(1-allyl-4-quinolylidene)ethylidene]malononitrile Formula: C17H13N3 MolecularWeight: 259.30522

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC(=CC=C(C#N)C#N)C2=CC=CC=C21

Isomeric SMILES

C=CCN1C=C/C(=C\C=C(C#N)C#N)/C2=CC=CC=C21

InChI

InChI=1S/C17H13N3/c1-2-10-20-11-9-15(8-7-14(12-18)13-19)16-5-3-4-6-17(16)20/h2-9,11H,1,10H2/b15-8+