N-[(Z)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(Z)-(3-benzoyl-2-methyl-1-indolizinyl)methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-(3-benzoyl-2-methylindolizin-1-yl)methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]-4-hydroxy-benzamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O3/c1-16-20(15-25-26-24(30)18-10-12-19(28)13-11-18)21-9-5-6-14-27(21)22(16)23(29)17-7-3-2-4-8-17/h2-15,28H,1H3,(H,26,30)/b25-15-