N-(2-aminophenyl)-4-[[[(E)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[[(E)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[[(E)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[(E)-3-(4-methoxyphenyl)-1-oxo-2-phenylprop-2-enyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[[(E)-3-(4-methoxyphenyl)-2-phenylprop-2-enoyl]amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[[(E)-3-(4-methoxyphenyl)-2-phenyl-acryloyl]amino]methyl]benzamide Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C30H27N3O3/c1-36-25-17-13-21(14-18-25)19-26(23-7-3-2-4-8-23)30(35)32-20-22-11-15-24(16-12-22)29(34)33-28-10-6-5-9-27(28)31/h2-19H,20,31H2,1H3,(H,32,35)(H,33,34)/b26-19+