N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[(Z)-1-[4-(1-azepanyl)phenyl]ethylideneamino]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-4-isopropoxy-3-methoxy-benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)N3CCCCCC3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)N3CCCCCC3)OC

InChI

InChI=1S/C25H33N3O3/c1-18(2)31-23-14-11-21(17-24(23)30-4)25(29)27-26-19(3)20-9-12-22(13-10-20)28-15-7-5-6-8-16-28/h9-14,17-18H,5-8,15-16H2,1-4H3,(H,27,29)/b26-19-