methyl 1-oxidanylidene-2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]isoquinoline-4-carboxylate

Systemtic Name: methyl 1-oxidanylidene-2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]isoquinoline-4-carboxylate Openeye Name: methyl 1-oxo-2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]isoquinoline-4-carboxylate CAS Name: 1-oxo-2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4-isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 1-oxo-2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]isoquinoline-4-carboxylate Traditional Name: 1-keto-2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]isoquinoline-4-carboxylic acid methyl ester Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C(=O)C2=CC=CC=C21)N=CC=CC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CN(C(=O)C2=CC=CC=C21)/N=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O3/c1-25-20(24)18-14-22(19(23)17-12-6-5-11-16(17)18)21-13-7-10-15-8-3-2-4-9-15/h2-14H,1H3/b10-7+,21-13+