4-acetamido-2-ethoxy-N-[(Z)-(3-hydroxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-acetamido-2-ethoxy-N-[(Z)-(3-hydroxyphenyl)methylideneamino]benzamide Openeye Name: 4-acetamido-2-ethoxy-N-[(Z)-(3-hydroxyphenyl)methyleneamino]benzamide CAS Name: 4-acetamido-2-ethoxy-N-[(Z)-(3-hydroxyphenyl)methylideneamino]benzamide IUPAC Name: 4-acetamido-2-ethoxy-N-[(Z)-(3-hydroxyphenyl)methylideneamino]benzamide Traditional Name: 4-acetamido-2-ethoxy-N-[(Z)-(3-hydroxybenzylidene)amino]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)N/N=C\C2=CC(=CC=C2)O

InChI

InChI=1S/C18H19N3O4/c1-3-25-17-10-14(20-12(2)22)7-8-16(17)18(24)21-19-11-13-5-4-6-15(23)9-13/h4-11,23H,3H2,1-2H3,(H,20,22)(H,21,24)/b19-11-