ethyl 5-benzamido-2-[(E)-2-(2-$l^{1}-azanylphenyl)ethenyl]-6-oxidanylidene-pyran-3-carboxylate

Systemtic Name: ethyl 5-benzamido-2-[(E)-2-(2-$l^{1}-azanylphenyl)ethenyl]-6-oxidanylidene-pyran-3-carboxylate Openeye Name: ethyl 5-benzamido-2-[(E)-2-(2-$l^{1}-azanylphenyl)vinyl]-6-oxo-pyran-3-carboxylate CAS Name: 5-benzamido-2-[(E)-2-(2-$l^{1}-azanylphenyl)ethenyl]-6-oxo-3-pyrancarboxylic acid ethyl ester IUPAC Name: ethyl 5-benzamido-2-[(E)-2-(2-$l^{1}-azanylphenyl)ethenyl]-6-oxopyran-3-carboxylate Traditional Name: 5-benzamido-6-keto-2-[(E)-2-(2-$l^{1}-azanylphenyl)vinyl]pyran-3-carboxylic acid ethyl ester Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=O)C(=C1)NC(=O)C2=CC=CC=C2)C=CC3=CC=CC=C3[N]

Isomeric SMILES

CCOC(=O)C1=C(OC(=O)C(=C1)NC(=O)C2=CC=CC=C2)/C=C/C3=CC=CC=C3[N]

InChI

InChI=1S/C23H18N2O5/c1-2-29-22(27)17-14-19(25-21(26)16-9-4-3-5-10-16)23(28)30-20(17)13-12-15-8-6-7-11-18(15)24/h3-14H,2H2,1H3,(H,25,26)/b13-12+