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methyl 2-[[2-[(2-methoxycarbonylphenyl)carbamoyl]-3-(1-methylpyrrol-2-yl)prop-2-enoyl]amino]benzoate

methyl 2-[[2-[(2-methoxycarbonylphenyl)carbamoyl]-3-(1-methylpyrrol-2-yl)prop-2-enoyl]amino]benzoate

Systemtic Name:methyl 2-[[2-[(2-methoxycarbonylphenyl)carbamoyl]-3-(1-methylpyrrol-2-yl)prop-2-enoyl]amino]benzoate
Openeye Name:methyl 2-[[2-[(2-methoxycarbonylphenyl)carbamoyl]-3-(1-methylpyrrol-2-yl)prop-2-enoyl]amino]benzoate
CAS Name:2-[[2-[(2-methoxycarbonylanilino)-oxomethyl]-3-(1-methyl-2-pyrrolyl)-1-oxoprop-2-enyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 2-[[2-[(2-methoxycarbonylphenyl)carbamoyl]-3-(1-methylpyrrol-2-yl)prop-2-enoyl]amino]benzoate
Traditional Name:2-[[2-[(2-carbomethoxyphenyl)carbamoyl]-3-(1-methylpyrrol-2-yl)acryloyl]amino]benzoic acid methyl ester
Formula: C25H23N3O6
MolecularWeight: 461.46662
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C(C(=O)NC2=CC=CC=C2C(=O)OC)C(=O)NC3=CC=CC=C3C(=O)OC


Isomeric SMILES

CN1C=CC=C1C=C(C(=O)NC2=CC=CC=C2C(=O)OC)C(=O)NC3=CC=CC=C3C(=O)OC


InChI

InChI=1S/C25H23N3O6/c1-28-14-8-9-16(28)15-19(22(29)26-20-12-6-4-10-17(20)24(31)33-2)23(30)27-21-13-7-5-11-18(21)25(32)34-3/h4-15H,1-3H3,(H,26,29)(H,27,30)


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