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

Systemtic Name: (E)-3-(3-azanyl-4-methyl-phenyl)-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methyl-phenyl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-amino-4-methylphenyl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methylphenyl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-amino-4-methyl-phenyl)-N-(4-methoxyphenyl)acrylamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C17H18N2O2/c1-12-3-4-13(11-16(12)18)5-10-17(20)19-14-6-8-15(21-2)9-7-14/h3-11H,18H2,1-2H3,(H,19,20)/b10-5+