3-acetamido-N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(4-allyloxy-3-ethoxy-phenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(4-allyloxy-3-ethoxy-benzylidene)amino]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C)OCC=C

InChI

InChI=1S/C21H23N3O4/c1-4-11-28-19-10-9-16(12-20(19)27-5-2)14-22-24-21(26)17-7-6-8-18(13-17)23-15(3)25/h4,6-10,12-14H,1,5,11H2,2-3H3,(H,23,25)(H,24,26)