2-[2-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[2-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[2-[(3-allyl-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[(3-ethoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[2-[(3-ethoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-[N'-[(3-allyl-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-(methoxymethyl)-6-methyl-nicotinonitrile Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC2=C(C(=CC(=N2)C)COC)C#N)C=C(C1=O)CC=C

Isomeric SMILES

CCOC1=CC(=CNNC2=C(C(=CC(=N2)C)COC)C#N)C=C(C1=O)CC=C

InChI

InChI=1S/C21H24N4O3/c1-5-7-16-9-15(10-19(20(16)26)28-6-2)12-23-25-21-18(11-22)17(13-27-4)8-14(3)24-21/h5,8-10,12,23H,1,6-7,13H2,2-4H3,(H,24,25)