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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=CC=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC=CC=C2)N

InChI

InChI=1S/C17H18N2O2/c1-21-16-9-7-13(11-15(16)18)8-10-17(20)19-12-14-5-3-2-4-6-14/h2-11H,12,18H2,1H3,(H,19,20)/b10-8+