(2E)-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-oxidanyl-2-(phenylmethylidene)butanamide

Systemtic Name: (2E)-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-oxidanyl-2-(phenylmethylidene)butanamide Openeye Name: (2E)-2-benzylidene-4-hydroxy-N-[(E)-(4-methoxyphenyl)methyleneamino]butanamide CAS Name: (2E)-4-hydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(phenylmethylene)butanamide IUPAC Name: (2E)-2-benzylidene-4-hydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]butanamide Traditional Name: (E)-2-(2-hydroxyethyl)-N-[(E)-p-anisylideneamino]-3-phenyl-acrylamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C(=CC2=CC=CC=C2)CCO

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)/C(=C/C2=CC=CC=C2)/CCO

InChI

InChI=1S/C19H20N2O3/c1-24-18-9-7-16(8-10-18)14-20-21-19(23)17(11-12-22)13-15-5-3-2-4-6-15/h2-10,13-14,22H,11-12H2,1H3,(H,21,23)/b17-13+,20-14+