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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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