N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-4-ethoxy-benzamide CAS Name: N-[(Z)-1-[4-(1-azepanyl)phenyl]ethylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-4-ethoxybenzamide Traditional Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-4-ethoxy-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C23H29N3O2/c1-3-28-22-14-10-20(11-15-22)23(27)25-24-18(2)19-8-12-21(13-9-19)26-16-6-4-5-7-17-26/h8-15H,3-7,16-17H2,1-2H3,(H,25,27)/b24-18-