(2,4-dimethyl-1-phenyl-pyrrol-3-yl)-(4-ethylpiperazin-1-yl)-phenyl-phenylimino-$l^{5}-phosphane

Systemtic Name: (2,4-dimethyl-1-phenyl-pyrrol-3-yl)-(4-ethylpiperazin-1-yl)-phenyl-phenylimino-$l^{5}-phosphane Openeye Name: (2,4-dimethyl-1-phenyl-pyrrol-3-yl)-(4-ethylpiperazin-1-yl)-phenyl-phenylimino-$l^{5}-phosphane CAS Name: (2,4-dimethyl-1-phenyl-3-pyrrolyl)-(4-ethyl-1-piperazinyl)-phenyl-phenyliminophosphorane IUPAC Name: (2,4-dimethyl-1-phenylpyrrol-3-yl)-(4-ethylpiperazin-1-yl)-phenyl-phenylimino-$l^{5}-phosphane Traditional Name: (2,4-dimethyl-1-phenyl-pyrrol-3-yl)-(4-ethylpiperazino)-phenyl-phenylimino-phosphorane Formula: C30H35N4P MolecularWeight: 482.599461

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)P(=NC2=CC=CC=C2)(C3=CC=CC=C3)C4=C(N(C=C4C)C5=CC=CC=C5)C

Isomeric SMILES

CCN1CCN(CC1)P(=NC2=CC=CC=C2)(C3=CC=CC=C3)C4=C(N(C=C4C)C5=CC=CC=C5)C

InChI

InChI=1S/C30H35N4P/c1-4-32-20-22-33(23-21-32)35(29-18-12-7-13-19-29,31-27-14-8-5-9-15-27)30-25(2)24-34(26(30)3)28-16-10-6-11-17-28/h5-19,24H,4,20-23H2,1-3H3