N-methyl-N-[(Z)-1-triphenylgermylethylideneamino]methanamine

Systemtic Name: N-methyl-N-[(Z)-1-triphenylgermylethylideneamino]methanamine Openeye Name: N-methyl-N-[(Z)-1-triphenylgermylethylideneamino]methanamine CAS Name: N-methyl-N-[(Z)-1-triphenylgermylethylideneamino]methanamine IUPAC Name: N-methyl-N-[(Z)-1-triphenylgermylethylideneamino]methanamine Traditional Name: dimethyl-[(Z)-1-triphenylgermylethylideneamino]amine Formula: C22H24GeN2 MolecularWeight: 389.07936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C)[Ge](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/N(C)C)/[Ge](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24GeN2/c1-19(24-25(2)3)23(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18H,1-3H3/b24-19-