N-[(Z)-[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-[2-(p-tolylmethoxy)phenyl]methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-[2-(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=CC=C2C=NNC(=O)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O2/c1-20-8-10-21(11-9-20)19-31-25-7-3-2-6-23(25)18-27-28-26(30)22-12-14-24(15-13-22)29-16-4-5-17-29/h2-3,6-15,18H,4-5,16-17,19H2,1H3,(H,28,30)/b27-18-