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

Systemtic Name: 2-methyl-N-[(Z)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]furan-3-carboxamide Openeye Name: N-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-(3-benzoyl-2-methyl-1-indolizinyl)methylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-(3-benzoyl-2-methylindolizin-1-yl)methylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]-2-methyl-3-furamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3/c1-15-19(14-24-25-23(28)18-11-13-29-16(18)2)20-10-6-7-12-26(20)21(15)22(27)17-8-4-3-5-9-17/h3-14H,1-2H3,(H,25,28)/b24-14-