N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-[4-(p-tolylmethoxy)phenyl]methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-[4-(4-methylbenzyl)oxybenzylidene]amino]-4-pyrrolidino-benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\NC(=O)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C26H27N3O2/c1-20-4-6-22(7-5-20)19-31-25-14-8-21(9-15-25)18-27-28-26(30)23-10-12-24(13-11-23)29-16-2-3-17-29/h4-15,18H,2-3,16-17,19H2,1H3,(H,28,30)/b27-18-