[(E)-2-methyl-3-(2-methyl-1,3-oxazol-4-yl)prop-2-enylidene]-triphenyl-$l^{5}-phosphane

Systemtic Name: [(E)-2-methyl-3-(2-methyl-1,3-oxazol-4-yl)prop-2-enylidene]-triphenyl-$l^{5}-phosphane Openeye Name: [(E)-2-methyl-3-(2-methyloxazol-4-yl)prop-2-enylidene]-triphenyl-$l^{5}-phosphane CAS Name: [(E)-2-methyl-3-(2-methyl-4-oxazolyl)prop-2-enylidene]-triphenylphosphorane IUPAC Name: [(E)-2-methyl-3-(2-methyl-1,3-oxazol-4-yl)prop-2-enylidene]-triphenyl-$l^{5}-phosphane Traditional Name: [(E)-2-methyl-3-(2-methyloxazol-4-yl)prop-2-enylidene]-triphenyl-phosphorane Formula: C26H24NOP MolecularWeight: 397.448621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CO1)C=C(C)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CO1)/C=C(\C)/C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24NOP/c1-21(18-23-19-28-22(2)27-23)20-29(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-20H,1-2H3/b21-18+