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

Systemtic Name: (E)-3-(3-azanyl-4-methoxy-phenyl)-N-(2-methoxyethyl)prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-3-(3-amino-4-methoxyphenyl)-N-(2-methoxyethyl)-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methoxyphenyl)-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-(2-methoxyethyl)acrylamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C=CC1=CC(=C(C=C1)OC)N

Isomeric SMILES

COCCNC(=O)/C=C/C1=CC(=C(C=C1)OC)N

InChI

InChI=1S/C13H18N2O3/c1-17-8-7-15-13(16)6-4-10-3-5-12(18-2)11(14)9-10/h3-6,9H,7-8,14H2,1-2H3,(H,15,16)/b6-4+