2-[(2E)-2-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[(2E)-2-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[(2E)-2-[(3-allyl-4-ethoxy-5-methoxy-phenyl)methylene]hydrazino]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[(2E)-2-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[(2E)-2-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-[(N'E)-N'-(3-allyl-4-ethoxy-5-methoxy-benzylidene)hydrazino]-4-(methoxymethyl)-6-methyl-nicotinonitrile Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C=NNC2=C(C(=CC(=N2)C)COC)C#N)CC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)/C=N/NC2=C(C(=CC(=N2)C)COC)C#N)CC=C

InChI

InChI=1S/C22H26N4O3/c1-6-8-17-10-16(11-20(28-5)21(17)29-7-2)13-24-26-22-19(12-23)18(14-27-4)9-15(3)25-22/h6,9-11,13H,1,7-8,14H2,2-5H3,(H,25,26)/b24-13+