N-[(Z)-[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-[4-(m-tolylmethoxy)phenyl]methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-[4-(3-methylbenzyl)oxybenzylidene]amino]-4-pyrrolidino-benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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