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

Systemtic Name: N-[(Z)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]benzamide Openeye Name: N-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]benzamide CAS Name: N-[(Z)-(3-benzoyl-2-methyl-1-indolizinyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(3-benzoyl-2-methylindolizin-1-yl)methylideneamino]benzamide Traditional Name: N-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]benzamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N\NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2/c1-17-20(16-25-26-24(29)19-12-6-3-7-13-19)21-14-8-9-15-27(21)22(17)23(28)18-10-4-2-5-11-18/h2-16H,1H3,(H,26,29)/b25-16-