N-[(Z)-pentan-2-ylideneamino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(Z)-pentan-2-ylideneamino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(Z)-1-methylbutylideneamino]-4-(phenoxymethyl)benzamide CAS Name: N-[(Z)-pentan-2-ylideneamino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(Z)-pentan-2-ylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(Z)-1-methylbutylideneamino]-4-(phenoxymethyl)benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C(=N\NC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)/C

InChI

InChI=1S/C19H22N2O2/c1-3-7-15(2)20-21-19(22)17-12-10-16(11-13-17)14-23-18-8-5-4-6-9-18/h4-6,8-13H,3,7,14H2,1-2H3,(H,21,22)/b20-15-