3-acetamido-N-[(2-ethoxy-3-methoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(2-ethoxy-3-methoxy-phenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(2-ethoxy-3-methoxy-phenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(2-ethoxy-3-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(2-ethoxy-3-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(2-ethoxy-3-methoxy-benzylidene)amino]benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C19H21N3O4/c1-4-26-18-15(8-6-10-17(18)25-3)12-20-22-19(24)14-7-5-9-16(11-14)21-13(2)23/h5-12H,4H2,1-3H3,(H,21,23)(H,22,24)