4-[(2E)-2-(3-methyl-5-oxidanylidene-1-prop-2-enyl-4,4-dipyridin-4-yl-imidazolidin-2-ylidene)ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[(2E)-2-(3-methyl-5-oxidanylidene-1-prop-2-enyl-4,4-dipyridin-4-yl-imidazolidin-2-ylidene)ethanoyl]benzenecarbonitrile Openeye Name: 4-[(2E)-2-[1-allyl-3-methyl-5-oxo-4,4-bis(4-pyridyl)imidazolidin-2-ylidene]acetyl]benzonitrile CAS Name: 4-[(2E)-2-(3-methyl-5-oxo-1-prop-2-enyl-4,4-dipyridin-4-yl-2-imidazolidinylidene)-1-oxoethyl]benzonitrile IUPAC Name: 4-[(2E)-2-(3-methyl-5-oxo-1-prop-2-enyl-4,4-dipyridin-4-ylimidazolidin-2-ylidene)acetyl]benzonitrile Traditional Name: 4-[(2E)-2-[1-allyl-5-keto-3-methyl-4,4-bis(4-pyridyl)imidazolidin-2-ylidene]acetyl]benzonitrile Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)C2=CC=C(C=C2)C#N)N(C(=O)C1(C3=CC=NC=C3)C4=CC=NC=C4)CC=C

Isomeric SMILES

CN1/C(=C\C(=O)C2=CC=C(C=C2)C#N)/N(C(=O)C1(C3=CC=NC=C3)C4=CC=NC=C4)CC=C

InChI

InChI=1S/C26H21N5O2/c1-3-16-31-24(17-23(32)20-6-4-19(18-27)5-7-20)30(2)26(25(31)33,21-8-12-28-13-9-21)22-10-14-29-15-11-22/h3-15,17H,1,16H2,2H3/b24-17+