(E)-N-(2-azanyl-4,5-dimethoxy-phenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-4,5-dimethoxy-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-amino-4,5-dimethoxy-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-amino-4,5-dimethoxyphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-amino-4,5-dimethoxyphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-amino-4,5-dimethoxy-phenyl)-3-phenyl-acrylamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N)NC(=O)C=CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)N)NC(=O)/C=C/C2=CC=CC=C2)OC

InChI

InChI=1S/C17H18N2O3/c1-21-15-10-13(18)14(11-16(15)22-2)19-17(20)9-8-12-6-4-3-5-7-12/h3-11H,18H2,1-2H3,(H,19,20)/b9-8+