N-[dimethyl(phenyl)silyl]-N-[(E)-3-methylimino-1,3-diphenyl-prop-1-enyl]aniline

Systemtic Name: N-[dimethyl(phenyl)silyl]-N-[(E)-3-methylimino-1,3-diphenyl-prop-1-enyl]aniline Openeye Name: N-[dimethyl(phenyl)silyl]-N-[(E)-3-methylimino-1,3-diphenyl-prop-1-enyl]aniline CAS Name: N-[dimethyl(phenyl)silyl]-N-[(E)-3-methylimino-1,3-diphenylprop-1-enyl]aniline IUPAC Name: N-[dimethyl(phenyl)silyl]-N-[(E)-3-methylimino-1,3-diphenylprop-1-enyl]aniline Traditional Name: [dimethyl(phenyl)silyl]-[(E)-3-methylimino-1,3-diphenyl-prop-1-enyl]-phenyl-amine Formula: C30H30N2Si MolecularWeight: 446.6581

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C=C(C1=CC=CC=C1)N(C2=CC=CC=C2)[Si](C)(C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN=C(/C=C(\C1=CC=CC=C1)/N(C2=CC=CC=C2)[Si](C)(C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H30N2Si/c1-31-29(25-16-8-4-9-17-25)24-30(26-18-10-5-11-19-26)32(27-20-12-6-13-21-27)33(2,3)28-22-14-7-15-23-28/h4-24H,1-3H3/b30-24+,31-29?