4-methoxy-N-[(E)-1-phenylpentylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(E)-1-phenylpentylideneamino]benzamide Openeye Name: 4-methoxy-N-[(E)-1-phenylpentylideneamino]benzamide CAS Name: 4-methoxy-N-[(E)-1-phenylpentylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-1-phenylpentylideneamino]benzamide Traditional Name: 4-methoxy-N-[(E)-1-phenylpentylideneamino]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-3-4-10-18(15-8-6-5-7-9-15)20-21-19(22)16-11-13-17(23-2)14-12-16/h5-9,11-14H,3-4,10H2,1-2H3,(H,21,22)/b20-18+