N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-4-6-13-9-14(10-17(25-2)19(13)26-3)20(24)22-15-7-5-8-16(11-15)27-12-18(21)23/h4-11H,12H2,1-3H3,(H2,21,23)(H,22,24)/b6-4+