N-but-3-en-2-yl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrazine-2-carboxamide

Systemtic Name: N-but-3-en-2-yl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrazine-2-carboxamide Openeye Name: N-(1-methylallyl)-3-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrazine-2-carboxamide CAS Name: N-but-3-en-2-yl-3-(triphenylphosphoranylideneamino)-2-pyrazinecarboxamide IUPAC Name: N-but-3-en-2-yl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrazine-2-carboxamide Traditional Name: N-(1-methylallyl)-3-(triphenylphosphoranylideneamino)pyrazinamide Formula: C27H25N4OP MolecularWeight: 452.487361

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)NC(=O)C1=NC=CN=C1N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C=C)NC(=O)C1=NC=CN=C1N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H25N4OP/c1-3-21(2)30-27(32)25-26(29-20-19-28-25)31-33(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h3-21H,1H2,2H3,(H,30,32)