4-(dimethylamino)-N-[(Z)-(2-hexoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-(dimethylamino)-N-[(Z)-(2-hexoxyphenyl)methylideneamino]benzamide Openeye Name: 4-(dimethylamino)-N-[(Z)-(2-hexoxyphenyl)methyleneamino]benzamide CAS Name: 4-(dimethylamino)-N-[(Z)-(2-hexoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(dimethylamino)-N-[(Z)-(2-hexoxyphenyl)methylideneamino]benzamide Traditional Name: 4-(dimethylamino)-N-[(Z)-(2-hexoxybenzylidene)amino]benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C=NNC(=O)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCCCCCOC1=CC=CC=C1/C=N\NC(=O)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C22H29N3O2/c1-4-5-6-9-16-27-21-11-8-7-10-19(21)17-23-24-22(26)18-12-14-20(15-13-18)25(2)3/h7-8,10-15,17H,4-6,9,16H2,1-3H3,(H,24,26)/b23-17-