N-(heptan-4-ylideneamino)-4-(phenoxymethyl)benzamide

Systemtic Name: N-(heptan-4-ylideneamino)-4-(phenoxymethyl)benzamide Openeye Name: 4-(phenoxymethyl)-N-(1-propylbutylideneamino)benzamide CAS Name: N-(heptan-4-ylideneamino)-4-(phenoxymethyl)benzamide IUPAC Name: N-(heptan-4-ylideneamino)-4-(phenoxymethyl)benzamide Traditional Name: 4-(phenoxymethyl)-N-(1-propylbutylideneamino)benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)CCC

Isomeric SMILES

CCCC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)CCC

InChI

InChI=1S/C21H26N2O2/c1-3-8-19(9-4-2)22-23-21(24)18-14-12-17(13-15-18)16-25-20-10-6-5-7-11-20/h5-7,10-15H,3-4,8-9,16H2,1-2H3,(H,23,24)