(phenylmethyl) (Z)-2-[(3-bromophenyl)carbonylamino]-3-(furan-2-yl)prop-2-enoate

Systemtic Name: (phenylmethyl) (Z)-2-[(3-bromophenyl)carbonylamino]-3-(furan-2-yl)prop-2-enoate Openeye Name: benzyl (Z)-2-[(3-bromobenzoyl)amino]-3-(2-furyl)prop-2-enoate CAS Name: (Z)-2-[[(3-bromophenyl)-oxomethyl]amino]-3-(2-furanyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-2-[(3-bromobenzoyl)amino]-3-(furan-2-yl)prop-2-enoate Traditional Name: (Z)-2-[(3-bromobenzoyl)amino]-3-(2-furyl)acrylic acid benzyl ester Formula: C21H16BrNO4 MolecularWeight: 426.26004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C(=C/C2=CC=CO2)/NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H16BrNO4/c22-17-9-4-8-16(12-17)20(24)23-19(13-18-10-5-11-26-18)21(25)27-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,23,24)/b19-13-