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

Systemtic Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-[4-(1-azepanyl)phenyl]methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-[4-(azepan-1-yl)benzylidene]amino]-3,4-dimethoxy-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)N3CCCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C\C2=CC=C(C=C2)N3CCCCCC3)OC

InChI

InChI=1S/C22H27N3O3/c1-27-20-12-9-18(15-21(20)28-2)22(26)24-23-16-17-7-10-19(11-8-17)25-13-5-3-4-6-14-25/h7-12,15-16H,3-6,13-14H2,1-2H3,(H,24,26)/b23-16-