N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-methoxy-benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-methoxy-benzamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N)OCC=C

InChI

InChI=1S/C19H20N2O5/c1-3-9-25-16-8-7-13(10-17(16)24-2)19(23)21-14-5-4-6-15(11-14)26-12-18(20)22/h3-8,10-11H,1,9,12H2,2H3,(H2,20,22)(H,21,23)