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

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-2-(p-anisidino)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-22-15-7-5-13(6-8-15)17-11-16(21)19-18-10-12-3-2-4-14(20)9-12/h2-10,17,20H,11H2,1H3,(H,19,21)/b18-10+