2-[(4-methoxyphenyl)methylideneamino]-N-(triphenylmethyl)ethanamine

Systemtic Name: 2-[(4-methoxyphenyl)methylideneamino]-N-(triphenylmethyl)ethanamine Openeye Name: 2-[(4-methoxyphenyl)methyleneamino]-N-trityl-ethanamine CAS Name: 2-[(4-methoxyphenyl)methylideneamino]-N-(triphenylmethyl)ethanamine IUPAC Name: 2-[(4-methoxyphenyl)methylideneamino]-N-tritylethanamine Traditional Name: 2-(p-anisylideneamino)ethyl-trityl-amine Formula: C29H28N2O MolecularWeight: 420.54542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NCCNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C=NCCNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O/c1-32-28-19-17-24(18-20-28)23-30-21-22-31-29(25-11-5-2-6-12-25,26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-20,23,31H,21-22H2,1H3