3-[[(E)-2-[(4-butoxyphenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate

Systemtic Name: 3-[[(E)-2-[(4-butoxyphenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate Openeye Name: 3-[[(E)-2-[(4-butoxybenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate CAS Name: 3-[[(E)-2-[[(4-butoxyphenyl)-oxomethyl]amino]-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanoate IUPAC Name: 3-[[(E)-2-[(4-butoxybenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoate Traditional Name: 3-[[(E)-2-[(4-butoxybenzoyl)amino]-3-(4-methoxyphenyl)acryloyl]amino]propionate Formula: C24H27N2O6- MolecularWeight: 439.48098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC)C(=O)NCCC(=O)[O-]

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)OC)/C(=O)NCCC(=O)[O-]

InChI

InChI=1S/C24H28N2O6/c1-3-4-15-32-20-11-7-18(8-12-20)23(29)26-21(24(30)25-14-13-22(27)28)16-17-5-9-19(31-2)10-6-17/h5-12,16H,3-4,13-15H2,1-2H3,(H,25,30)(H,26,29)(H,27,28)/p-1/b21-16+