N'-[(Z)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3-benzoyl-2-methyl-1-indolizinyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(3-benzoyl-2-methylindolizin-1-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]oxamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC(=O)C(=O)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N\NC(=O)C(=O)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N4O3/c1-12-14(11-21-22-19(26)18(20)25)15-9-5-6-10-23(15)16(12)17(24)13-7-3-2-4-8-13/h2-11H,1H3,(H2,20,25)(H,22,26)/b21-11-