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

Systemtic Name: ethyl (Z)-2-[(3-bromophenyl)carbonylamino]-3-(4-propan-2-yloxyphenyl)prop-2-enoate Openeye Name: ethyl (Z)-2-[(3-bromobenzoyl)amino]-3-(4-isopropoxyphenyl)prop-2-enoate CAS Name: (Z)-2-[[(3-bromophenyl)-oxomethyl]amino]-3-(4-propan-2-yloxyphenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[(3-bromobenzoyl)amino]-3-(4-propan-2-yloxyphenyl)prop-2-enoate Traditional Name: (Z)-2-[(3-bromobenzoyl)amino]-3-(4-isopropoxyphenyl)acrylic acid ethyl ester Formula: C21H22BrNO4 MolecularWeight: 432.30768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)OC(C)C)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=C(C=C1)OC(C)C)/NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C21H22BrNO4/c1-4-26-21(25)19(23-20(24)16-6-5-7-17(22)13-16)12-15-8-10-18(11-9-15)27-14(2)3/h5-14H,4H2,1-3H3,(H,23,24)/b19-12-