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

Systemtic Name: (phenylmethyl) (Z)-2-[(4-bromophenyl)carbonylamino]-3-(4-propan-2-yloxyphenyl)prop-2-enoate Openeye Name: benzyl (Z)-2-[(4-bromobenzoyl)amino]-3-(4-isopropoxyphenyl)prop-2-enoate CAS Name: (Z)-2-[[(4-bromophenyl)-oxomethyl]amino]-3-(4-propan-2-yloxyphenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-2-[(4-bromobenzoyl)amino]-3-(4-propan-2-yloxyphenyl)prop-2-enoate Traditional Name: (Z)-2-[(4-bromobenzoyl)amino]-3-(4-isopropoxyphenyl)acrylic acid benzyl ester Formula: C26H24BrNO4 MolecularWeight: 494.37706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)OCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)OCC2=CC=CC=C2)\NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C26H24BrNO4/c1-18(2)32-23-14-8-19(9-15-23)16-24(26(30)31-17-20-6-4-3-5-7-20)28-25(29)21-10-12-22(27)13-11-21/h3-16,18H,17H2,1-2H3,(H,28,29)/b24-16-