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

Systemtic Name: 2-[(2E)-2-[(3,4-diethoxy-5-prop-2-enyl-phenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[(2E)-2-[(3-allyl-4,5-diethoxy-phenyl)methylene]hydrazino]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[(2E)-2-[(3,4-diethoxy-5-prop-2-enylphenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[(2E)-2-[(3,4-diethoxy-5-prop-2-enylphenyl)methylidene]hydrazinyl]-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-[(N'E)-N'-(3-allyl-4,5-diethoxy-benzylidene)hydrazino]-4-(methoxymethyl)-6-methyl-nicotinonitrile Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)CC=C)C=NNC2=C(C(=CC(=N2)C)COC)C#N

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)CC=C)/C=N/NC2=C(C(=CC(=N2)C)COC)C#N

InChI

InChI=1S/C23H28N4O3/c1-6-9-18-11-17(12-21(29-7-2)22(18)30-8-3)14-25-27-23-20(13-24)19(15-28-5)10-16(4)26-23/h6,10-12,14H,1,7-9,15H2,2-5H3,(H,26,27)/b25-14+