methyl 4-[[(Z)-3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-enyl]amino]benzoate

Systemtic Name: methyl 4-[[(Z)-3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-enyl]amino]benzoate Openeye Name: methyl 4-[[(Z)-3-(1,3-benzodioxol-5-yl)-3-oxo-prop-1-enyl]amino]benzoate CAS Name: 4-[[(Z)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(Z)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-enyl]amino]benzoate Traditional Name: 4-[[(Z)-3-(1,3-benzodioxol-5-yl)-3-keto-prop-1-enyl]amino]benzoic acid methyl ester Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC=CC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N/C=C\C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H15NO5/c1-22-18(21)12-2-5-14(6-3-12)19-9-8-15(20)13-4-7-16-17(10-13)24-11-23-16/h2-10,19H,11H2,1H3/b9-8-