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

Systemtic Name: methyl N-[(Z)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]carbamate Openeye Name: methyl N-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]carbamate CAS Name: N-[(Z)-(3-benzoyl-2-methyl-1-indolizinyl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-(3-benzoyl-2-methylindolizin-1-yl)methylideneamino]carbamate Traditional Name: N-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]carbamic acid methyl ester Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-13-15(12-20-21-19(24)25-2)16-10-6-7-11-22(16)17(13)18(23)14-8-4-3-5-9-14/h3-12H,1-2H3,(H,21,24)/b20-12-