prop-2-enyl (Z)-2-[(2-bromophenyl)carbonylamino]-3-(4-propan-2-yloxyphenyl)prop-2-enoate

Systemtic Name: prop-2-enyl (Z)-2-[(2-bromophenyl)carbonylamino]-3-(4-propan-2-yloxyphenyl)prop-2-enoate Openeye Name: allyl (Z)-2-[(2-bromobenzoyl)amino]-3-(4-isopropoxyphenyl)prop-2-enoate CAS Name: (Z)-2-[[(2-bromophenyl)-oxomethyl]amino]-3-(4-propan-2-yloxyphenyl)-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (Z)-2-[(2-bromobenzoyl)amino]-3-(4-propan-2-yloxyphenyl)prop-2-enoate Traditional Name: (Z)-2-[(2-bromobenzoyl)amino]-3-(4-isopropoxyphenyl)acrylic acid allyl ester Formula: C22H22BrNO4 MolecularWeight: 444.31838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)OCC=C)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)OCC=C)\NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C22H22BrNO4/c1-4-13-27-22(26)20(24-21(25)18-7-5-6-8-19(18)23)14-16-9-11-17(12-10-16)28-15(2)3/h4-12,14-15H,1,13H2,2-3H3,(H,24,25)/b20-14-