4-[[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]methyl]benzoate

Systemtic Name: 4-[[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]methyl]benzoate Openeye Name: 4-[[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]methyl]benzoate CAS Name: 4-[[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]methyl]benzoate IUPAC Name: 4-[[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]methyl]benzoate Traditional Name: 4-[[[(E)-3-(4-methoxyphenyl)acryloyl]amino]methyl]benzoate Formula: C18H16NO4- MolecularWeight: 310.32394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C18H17NO4/c1-23-16-9-4-13(5-10-16)6-11-17(20)19-12-14-2-7-15(8-3-14)18(21)22/h2-11H,12H2,1H3,(H,19,20)(H,21,22)/p-1/b11-6+