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

Systemtic Name: 4-acetamido-N-[(3-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: 4-acetamido-N-[(3-allyloxyphenyl)methyleneamino]benzamide CAS Name: 4-acetamido-N-[(3-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(3-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: 4-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=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OCC=C

Isomeric SMILES

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

InChI

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