ethyl N-[2-(1-phenyl-1-phenylazanyl-ethyl)phenyl]ethanimidate

Systemtic Name: ethyl N-[2-(1-phenyl-1-phenylazanyl-ethyl)phenyl]ethanimidate Openeye Name: ethyl N-[2-(1-anilino-1-phenyl-ethyl)phenyl]ethanimidate CAS Name: N-[2-(1-anilino-1-phenylethyl)phenyl]ethanimidic acid ethyl ester IUPAC Name: ethyl N-[2-(1-anilino-1-phenylethyl)phenyl]ethanimidate Traditional Name: N-[2-(1-anilino-1-phenyl-ethyl)phenyl]acetimidic acid ethyl ester Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC1=CC=CC=C1C(C)(C2=CC=CC=C2)NC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=NC1=CC=CC=C1C(C)(C2=CC=CC=C2)NC3=CC=CC=C3)C

InChI

InChI=1S/C24H26N2O/c1-4-27-19(2)25-23-18-12-11-17-22(23)24(3,20-13-7-5-8-14-20)26-21-15-9-6-10-16-21/h5-18,26H,4H2,1-3H3