(3Z)-2-ethanoyl-3-(3-methyl-5-oxidanylidene-1-prop-2-enyl-4,4-dipyridin-4-yl-imidazolidin-2-ylidene)cyclohexa-1,5-diene-1-carbonitrile

Systemtic Name: (3Z)-2-ethanoyl-3-(3-methyl-5-oxidanylidene-1-prop-2-enyl-4,4-dipyridin-4-yl-imidazolidin-2-ylidene)cyclohexa-1,5-diene-1-carbonitrile Openeye Name: (3Z)-2-acetyl-3-[1-allyl-3-methyl-5-oxo-4,4-bis(4-pyridyl)imidazolidin-2-ylidene]cyclohexa-1,5-diene-1-carbonitrile CAS Name: (3Z)-2-acetyl-3-(3-methyl-5-oxo-1-prop-2-enyl-4,4-dipyridin-4-yl-2-imidazolidinylidene)-1-cyclohexa-1,5-dienecarbonitrile IUPAC Name: (3Z)-2-acetyl-3-(3-methyl-5-oxo-1-prop-2-enyl-4,4-dipyridin-4-ylimidazolidin-2-ylidene)cyclohexa-1,5-diene-1-carbonitrile Traditional Name: (3Z)-2-acetyl-3-[1-allyl-5-keto-3-methyl-4,4-bis(4-pyridyl)imidazolidin-2-ylidene]cyclohexa-1,5-diene-1-carbonitrile Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CCC1=C2N(C(C(=O)N2CC=C)(C3=CC=NC=C3)C4=CC=NC=C4)C)C#N

Isomeric SMILES

CC(=O)C\1=C(C=CC/C1=C/2\N(C(C(=O)N2CC=C)(C3=CC=NC=C3)C4=CC=NC=C4)C)C#N

InChI

InChI=1S/C26H23N5O2/c1-4-16-31-24(22-7-5-6-19(17-27)23(22)18(2)32)30(3)26(25(31)33,20-8-12-28-13-9-20)21-10-14-29-15-11-21/h4-6,8-15H,1,7,16H2,2-3H3/b24-22-