N-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-[4-(1-azepanyl)phenyl]methylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-[4-(azepan-1-yl)benzylidene]amino]-3,4,5-trimethoxy-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C\C2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C23H29N3O4/c1-28-20-14-18(15-21(29-2)22(20)30-3)23(27)25-24-16-17-8-10-19(11-9-17)26-12-6-4-5-7-13-26/h8-11,14-16H,4-7,12-13H2,1-3H3,(H,25,27)/b24-16-