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

Systemtic Name: 2-methyl-N-[(Z)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]benzamide Openeye Name: N-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]-2-methyl-benzamide CAS Name: N-[(Z)-(3-benzoyl-2-methyl-1-indolizinyl)methylideneamino]-2-methylbenzamide IUPAC Name: N-[(Z)-(3-benzoyl-2-methylindolizin-1-yl)methylideneamino]-2-methylbenzamide Traditional Name: N-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]-2-methyl-benzamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=C3C=CC=CN3C(=C2C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C\C2=C3C=CC=CN3C(=C2C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2/c1-17-10-6-7-13-20(17)25(30)27-26-16-21-18(2)23(28-15-9-8-14-22(21)28)24(29)19-11-4-3-5-12-19/h3-16H,1-2H3,(H,27,30)/b26-16-