2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[[(E)-3-p-phenetylacryloyl]amino]benzamide Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C30H27N3O3/c1-2-36-26-19-12-22(13-20-26)14-21-29(34)33-28-11-7-6-10-27(28)30(35)32-25-17-15-24(16-18-25)31-23-8-4-3-5-9-23/h3-21,31H,2H2,1H3,(H,32,35)(H,33,34)/b21-14+