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

Systemtic Name: 3-acetamido-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(4-allyloxy-3-methoxy-phenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(4-allyloxy-3-methoxy-benzylidene)amino]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-4-10-27-18-9-8-15(11-19(18)26-3)13-21-23-20(25)16-6-5-7-17(12-16)22-14(2)24/h4-9,11-13H,1,10H2,2-3H3,(H,22,24)(H,23,25)