2-(2-oxidanylideneazepan-1-yl)-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-oxidanylideneazepan-1-yl)-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-anilinophenyl)methyleneamino]-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(2-oxoazepan-1-yl)acetamide Traditional Name: N-[(Z)-(4-anilinobenzylidene)amino]-2-(2-ketoazepan-1-yl)acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NN=CC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)N/N=C\C2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2/c26-20(16-25-14-6-2-5-9-21(25)27)24-22-15-17-10-12-19(13-11-17)23-18-7-3-1-4-8-18/h1,3-4,7-8,10-13,15,23H,2,5-6,9,14,16H2,(H,24,26)/b22-15-