4-[[(Z)-2-[(4-methylphenyl)carbonylamino]-3-(4-propan-2-yloxyphenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: 4-[[(Z)-2-[(4-methylphenyl)carbonylamino]-3-(4-propan-2-yloxyphenyl)prop-2-enoyl]amino]benzoate Openeye Name: 4-[[(Z)-3-(4-isopropoxyphenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoyl]amino]benzoate CAS Name: 4-[[(Z)-2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxo-3-(4-propan-2-yloxyphenyl)prop-2-enyl]amino]benzoate IUPAC Name: 4-[[(Z)-2-[(4-methylbenzoyl)amino]-3-(4-propan-2-yloxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(Z)-3-(4-isopropoxyphenyl)-2-(p-toluoylamino)acryloyl]amino]benzoate Formula: C27H25N2O5- MolecularWeight: 457.4978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC(C)C)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)OC(C)C)/C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C27H26N2O5/c1-17(2)34-23-14-6-19(7-15-23)16-24(29-25(30)20-8-4-18(3)5-9-20)26(31)28-22-12-10-21(11-13-22)27(32)33/h4-17H,1-3H3,(H,28,31)(H,29,30)(H,32,33)/p-1/b24-16-