3-[(Z)-dimethylamino-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]indolizine-1-carbonitrile

Systemtic Name: 3-[(Z)-dimethylamino-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]indolizine-1-carbonitrile Openeye Name: 3-[(Z)-dimethylamino-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]indolizine-1-carbonitrile CAS Name: 3-[(Z)-dimethylamino-(5-oxo-2-phenyl-4-oxazolylidene)methyl]-1-indolizinecarbonitrile IUPAC Name: 3-[(Z)-dimethylamino-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]indolizine-1-carbonitrile Traditional Name: 3-[(Z)-dimethylamino-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]indolizine-1-carbonitrile Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=C1C(=O)OC(=N1)C2=CC=CC=C2)C3=CC(=C4N3C=CC=C4)C#N

Isomeric SMILES

CN(C)/C(=C\1/C(=O)OC(=N1)C2=CC=CC=C2)/C3=CC(=C4N3C=CC=C4)C#N

InChI

InChI=1S/C21H16N4O2/c1-24(2)19(17-12-15(13-22)16-10-6-7-11-25(16)17)18-21(26)27-20(23-18)14-8-4-3-5-9-14/h3-12H,1-2H3/b19-18-