N-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methyleneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(Z)-[4-(1-azepanyl)phenyl]methylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-[4-(azepan-1-yl)benzylidene]amino]-2-(2-methoxyphenoxy)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N/N=C\C2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C22H27N3O3/c1-27-20-8-4-5-9-21(20)28-17-22(26)24-23-16-18-10-12-19(13-11-18)25-14-6-2-3-7-15-25/h4-5,8-13,16H,2-3,6-7,14-15,17H2,1H3,(H,24,26)/b23-16-