N-[(Z)-[4-[(2S)-butan-2-yl]oxy-3-methoxy-phenyl]methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-[4-[(2S)-butan-2-yl]oxy-3-methoxy-phenyl]methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-[3-methoxy-4-[(1S)-1-methylpropoxy]phenyl]methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-[4-[(2S)-butan-2-yl]oxy-3-methoxyphenyl]methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-[4-[(2S)-butan-2-yl]oxy-3-methoxyphenyl]methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-[3-methoxy-4-[(1S)-1-methylpropoxy]benzylidene]amino]-4-pyrrolidino-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N3CCCC3)OC

Isomeric SMILES

CC[C@H](C)OC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)N3CCCC3)OC

InChI

InChI=1S/C23H29N3O3/c1-4-17(2)29-21-12-7-18(15-22(21)28-3)16-24-25-23(27)19-8-10-20(11-9-19)26-13-5-6-14-26/h7-12,15-17H,4-6,13-14H2,1-3H3,(H,25,27)/b24-16-/t17-/m0/s1