3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(2-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(2-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(2-methyl-3-nitro-phenyl)propanamide CAS Name: 3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(2-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(2-methyl-3-nitrophenyl)propanamide Traditional Name: 3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCNC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCNC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H21N3O5/c1-14-17(4-3-5-18(14)23(26)27)22-20(25)12-13-21-19(24)11-8-15-6-9-16(28-2)10-7-15/h3-11H,12-13H2,1-2H3,(H,21,24)(H,22,25)/b11-8+