3-acetamido-N-[(3-prop-2-enoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(3-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(3-allyloxyphenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(3-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(3-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(3-allyloxybenzylidene)amino]benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C19H19N3O3/c1-3-10-25-18-9-4-6-15(11-18)13-20-22-19(24)16-7-5-8-17(12-16)21-14(2)23/h3-9,11-13H,1,10H2,2H3,(H,21,23)(H,22,24)