prop-2-enyl (Z)-2-[(4-methylphenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: prop-2-enyl (Z)-2-[(4-methylphenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoate Openeye Name: allyl (Z)-2-[(4-methylbenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate CAS Name: (Z)-2-[[(4-methylphenyl)-oxomethyl]amino]-3-(3-nitrophenyl)-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (Z)-2-[(4-methylbenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (Z)-3-(3-nitrophenyl)-2-(p-toluoylamino)acrylic acid allyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)OCC=C

InChI

InChI=1S/C20H18N2O5/c1-3-11-27-20(24)18(13-15-5-4-6-17(12-15)22(25)26)21-19(23)16-9-7-14(2)8-10-16/h3-10,12-13H,1,11H2,2H3,(H,21,23)/b18-13-