5-methyl-N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(Z)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: 5-methyl-N-[(Z)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]-3-phenyl-4-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[(Z)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(Z)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)C(C)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N/N=C\3/C4=CC=CC=C4N(C3=O)C(C)C

InChI

InChI=1S/C22H20N4O3/c1-13(2)26-17-12-8-7-11-16(17)20(22(26)28)23-24-21(27)18-14(3)29-25-19(18)15-9-5-4-6-10-15/h4-13H,1-3H3,(H,24,27)/b23-20-