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

Systemtic Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-1-[4-(1-azepanyl)phenyl]ethylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3,4,5-trimethoxy-benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-17(18-9-11-20(12-10-18)27-13-7-5-6-8-14-27)25-26-24(28)19-15-21(29-2)23(31-4)22(16-19)30-3/h9-12,15-16H,5-8,13-14H2,1-4H3,(H,26,28)/b25-17-