methyl 4-[(E)-3-oxidanylidene-3-(quinolin-5-ylamino)prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-(quinolin-5-ylamino)prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-oxo-3-(5-quinolylamino)prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-(5-quinolinylamino)prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-(quinolin-5-ylamino)prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-(5-quinolylamino)prop-1-enyl]benzoic acid methyl ester Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C20H16N2O3/c1-25-20(24)15-10-7-14(8-11-15)9-12-19(23)22-18-6-2-5-17-16(18)4-3-13-21-17/h2-13H,1H3,(H,22,23)/b12-9+