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

Systemtic Name: (E)-N-(2-azanyl-4,5-dimethoxy-phenyl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-amino-4,5-dimethoxy-phenyl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-amino-4,5-dimethoxyphenyl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-amino-4,5-dimethoxyphenyl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-amino-4,5-dimethoxy-phenyl)-3-(3-methoxyphenyl)acrylamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=CC(=C(C=C2N)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=CC(=C(C=C2N)OC)OC

InChI

InChI=1S/C18H20N2O4/c1-22-13-6-4-5-12(9-13)7-8-18(21)20-15-11-17(24-3)16(23-2)10-14(15)19/h4-11H,19H2,1-3H3,(H,20,21)/b8-7+