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

Systemtic Name: ethyl N-[(Z)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]carbamate CAS Name: N-[(Z)-(3-benzoyl-2-methyl-1-indolizinyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-(3-benzoyl-2-methylindolizin-1-yl)methylideneamino]carbamate Traditional Name: N-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]carbamic acid ethyl ester Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=C2C=CC=CN2C(=C1C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N/N=C\C1=C2C=CC=CN2C(=C1C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-3-26-20(25)22-21-13-16-14(2)18(23-12-8-7-11-17(16)23)19(24)15-9-5-4-6-10-15/h4-13H,3H2,1-2H3,(H,22,25)/b21-13-