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

Systemtic Name: N-[(Z)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-(3-benzoyl-2-methyl-1-indolizinyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(3-benzoyl-2-methylindolizin-1-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]nicotinamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O2/c1-16-19(15-25-26-23(29)18-10-7-12-24-14-18)20-11-5-6-13-27(20)21(16)22(28)17-8-3-2-4-9-17/h2-15H,1H3,(H,26,29)/b25-15-