ethyl 2-[[[2-[(1-methylpiperidin-4-yl)amino]phenyl]-phenyl-methylidene]amino]ethanoate

Systemtic Name: ethyl 2-[[[2-[(1-methylpiperidin-4-yl)amino]phenyl]-phenyl-methylidene]amino]ethanoate Openeye Name: ethyl 2-[[[2-[(1-methyl-4-piperidyl)amino]phenyl]-phenyl-methylene]amino]acetate CAS Name: 2-[[[2-[(1-methyl-4-piperidinyl)amino]phenyl]-phenylmethylidene]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[[2-[(1-methylpiperidin-4-yl)amino]phenyl]-phenylmethylidene]amino]acetate Traditional Name: 2-[[[2-[(1-methyl-4-piperidyl)amino]phenyl]-phenyl-methylene]amino]acetic acid ethyl ester Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2NC3CCN(CC3)C

Isomeric SMILES

CCOC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2NC3CCN(CC3)C

InChI

InChI=1S/C23H29N3O2/c1-3-28-22(27)17-24-23(18-9-5-4-6-10-18)20-11-7-8-12-21(20)25-19-13-15-26(2)16-14-19/h4-12,19,25H,3,13-17H2,1-2H3