N-(pentan-3-ylideneamino)-4-phenylmethoxy-benzamide

Systemtic Name: N-(pentan-3-ylideneamino)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(1-ethylpropylideneamino)benzamide CAS Name: N-(pentan-3-ylideneamino)-4-phenylmethoxybenzamide IUPAC Name: N-(pentan-3-ylideneamino)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(1-ethylpropylideneamino)benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)CC

Isomeric SMILES

CCC(=NNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)CC

InChI

InChI=1S/C19H22N2O2/c1-3-17(4-2)20-21-19(22)16-10-12-18(13-11-16)23-14-15-8-6-5-7-9-15/h5-13H,3-4,14H2,1-2H3,(H,21,22)