3-[[(E)-3-(4-chlorophenyl)prop-2-enyl]amino]-4-methoxy-benzoate

Systemtic Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enyl]amino]-4-methoxy-benzoate Openeye Name: 3-[[(E)-3-(4-chlorophenyl)allyl]amino]-4-methoxy-benzoate CAS Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enyl]amino]-4-methoxybenzoate IUPAC Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enyl]amino]-4-methoxybenzoate Traditional Name: 3-[[(E)-3-(4-chlorophenyl)allyl]amino]-4-methoxy-benzoate Formula: C17H15ClNO3- MolecularWeight: 316.7589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])NCC=CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])NC/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO3/c1-22-16-9-6-13(17(20)21)11-15(16)19-10-2-3-12-4-7-14(18)8-5-12/h2-9,11,19H,10H2,1H3,(H,20,21)/p-1/b3-2+