5-methyl-N-[(E)-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-[(E)-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-N-[(E)-(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]-3-phenyl-isoxazole-4-carboxamide CAS Name: 5-methyl-N-[(E)-(2-oxo-1-prop-2-ynyl-3-indolylidene)amino]-3-phenyl-4-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[(E)-(2-oxo-1-prop-2-ynylindol-3-ylidene)amino]-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(E)-(2-keto-1-propargyl-indolin-3-ylidene)amino]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C22H16N4O3 MolecularWeight: 384.38744

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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)CC#C

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O3/c1-3-13-26-17-12-8-7-11-16(17)20(22(26)28)23-24-21(27)18-14(2)29-25-19(18)15-9-5-4-6-10-15/h1,4-12H,13H2,2H3,(H,24,27)/b23-20+