(E)-N-(3-azanyl-4-methoxy-phenyl)-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-azanyl-4-methoxy-phenyl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-amino-4-methoxy-phenyl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-amino-4-methoxyphenyl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-amino-4-methoxyphenyl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-amino-4-methoxy-phenyl)-3-(3-methoxyphenyl)acrylamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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