methyl 3-[3-(4-methylphenyl)prop-2-enoylamino]benzoate

Systemtic Name: methyl 3-[3-(4-methylphenyl)prop-2-enoylamino]benzoate Openeye Name: methyl 3-[3-(p-tolyl)prop-2-enoylamino]benzoate CAS Name: 3-[[3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[3-(4-methylphenyl)prop-2-enoylamino]benzoate Traditional Name: 3-[[3-(p-tolyl)acryloyl]amino]benzoic acid methyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)OC

InChI

InChI=1S/C18H17NO3/c1-13-6-8-14(9-7-13)10-11-17(20)19-16-5-3-4-15(12-16)18(21)22-2/h3-12H,1-2H3,(H,19,20)