4-[(4E)-3-naphthalen-1-ylimino-2-phenyl-4-(1,3,3-trimethylindol-2-ylidene)-1,2,3$l^{5}-diazaphosphol-3-yl]morpholine

Systemtic Name: 4-[(4E)-3-naphthalen-1-ylimino-2-phenyl-4-(1,3,3-trimethylindol-2-ylidene)-1,2,3$l^{5}-diazaphosphol-3-yl]morpholine Openeye Name: 4-[(4E)-3-(1-naphthylimino)-2-phenyl-4-(1,3,3-trimethylindolin-2-ylidene)-1,2,3$l^{5}-diazaphosphol-3-yl]morpholine CAS Name: 4-[(4E)-3-(1-naphthalenylimino)-2-phenyl-4-(1,3,3-trimethyl-2-indolylidene)-1,2,3$l^{5}-diazaphosphol-3-yl]morpholine IUPAC Name: 4-[(4E)-3-naphthalen-1-ylimino-2-phenyl-4-(1,3,3-trimethylindol-2-ylidene)-1,2,3$l^{5}-diazaphosphol-3-yl]morpholine Traditional Name: 4-[(4E)-3-(1-naphthylimino)-2-phenyl-4-(1,3,3-trimethylindolin-2-ylidene)-1,2,3$l^{5}-diazaphosphol-3-yl]morpholine Formula: C33H34N5OP MolecularWeight: 547.629721

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=C3C=NN(P3(=NC4=CC=CC5=CC=CC=C54)N6CCOCC6)C7=CC=CC=C7)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/3\C=NN(P3(=NC4=CC=CC5=CC=CC=C54)N6CCOCC6)C7=CC=CC=C7)C)C

InChI

InChI=1S/C33H34N5OP/c1-33(2)28-17-9-10-19-30(28)36(3)32(33)31-24-34-38(26-14-5-4-6-15-26)40(31,37-20-22-39-23-21-37)35-29-18-11-13-25-12-7-8-16-27(25)29/h4-19,24H,20-23H2,1-3H3/b32-31+