(E,2E)-5-(4-methoxyphenyl)-3-oxidanylidene-2-(phenylhydrazinylidene)pent-4-enal

Systemtic Name: (E,2E)-5-(4-methoxyphenyl)-3-oxidanylidene-2-(phenylhydrazinylidene)pent-4-enal Openeye Name: (E,2E)-5-(4-methoxyphenyl)-3-oxo-2-(phenylhydrazono)pent-4-enal CAS Name: (E,2E)-5-(4-methoxyphenyl)-3-oxo-2-(phenylhydrazinylidene)-4-pentenal IUPAC Name: (E,2E)-5-(4-methoxyphenyl)-3-oxo-2-(phenylhydrazinylidene)pent-4-enal Traditional Name: (E,2E)-3-keto-5-(4-methoxyphenyl)-2-(phenylhydrazono)pent-4-enal Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C(=NNC2=CC=CC=C2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)/C(=N/NC2=CC=CC=C2)/C=O

InChI

InChI=1S/C18H16N2O3/c1-23-16-10-7-14(8-11-16)9-12-18(22)17(13-21)20-19-15-5-3-2-4-6-15/h2-13,19H,1H3/b12-9+,20-17+