2-[2,4-bis(azanyl)phenoxy]ethyl (E)-3-phenylprop-2-enoate

Systemtic Name: 2-[2,4-bis(azanyl)phenoxy]ethyl (E)-3-phenylprop-2-enoate Openeye Name: 2-(2,4-diaminophenoxy)ethyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid 2-(2,4-diaminophenoxy)ethyl ester IUPAC Name: 2-(2,4-diaminophenoxy)ethyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid 2-(2,4-diaminophenoxy)ethyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OCCOC2=C(C=C(C=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OCCOC2=C(C=C(C=C2)N)N

InChI

InChI=1S/C17H18N2O3/c18-14-7-8-16(15(19)12-14)21-10-11-22-17(20)9-6-13-4-2-1-3-5-13/h1-9,12H,10-11,18-19H2/b9-6+