N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-2-(4-methoxyphenyl)acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-21-15-7-5-12(6-8-15)10-16(20)18-17-11-13-3-2-4-14(19)9-13/h2-9,11,19H,10H2,1H3,(H,18,20)/b17-11+