N-prop-2-enyl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrazine-2-carboxamide

Systemtic Name: N-prop-2-enyl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrazine-2-carboxamide Openeye Name: N-allyl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrazine-2-carboxamide CAS Name: N-prop-2-enyl-3-(triphenylphosphoranylideneamino)-2-pyrazinecarboxamide IUPAC Name: N-prop-2-enyl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrazine-2-carboxamide Traditional Name: N-allyl-3-(triphenylphosphoranylideneamino)pyrazinamide Formula: C26H23N4OP MolecularWeight: 438.460781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N4OP/c1-2-18-29-26(31)24-25(28-20-19-27-24)30-32(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h2-17,19-20H,1,18H2,(H,29,31)