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

Systemtic Name: 4-acetamido-N-[(2-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: 4-acetamido-N-[(2-allyloxyphenyl)methyleneamino]benzamide CAS Name: 4-acetamido-N-[(2-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(2-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: 4-acetamido-N-[(2-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=C2OCC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OCC=C

InChI

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