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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-(2-amino-2-oxo-1-phenyl-ethyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-(2-amino-2-oxo-1-phenylethyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-(2-amino-2-oxo-1-phenylethyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-(2-amino-2-keto-1-phenyl-ethyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NC(C2=CC=CC=C2)C(=O)N)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NC(C2=CC=CC=C2)C(=O)N)OC)OC

InChI

InChI=1S/C20H22N2O4/c1-4-8-14-11-15(12-16(25-2)18(14)26-3)20(24)22-17(19(21)23)13-9-6-5-7-10-13/h4-12,17H,1-3H3,(H2,21,23)(H,22,24)/b8-4+