3,4-dimethyl-N-[(E)-1-phenylpentylideneamino]benzamide

Systemtic Name: 3,4-dimethyl-N-[(E)-1-phenylpentylideneamino]benzamide Openeye Name: 3,4-dimethyl-N-[(E)-1-phenylpentylideneamino]benzamide CAS Name: 3,4-dimethyl-N-[(E)-1-phenylpentylideneamino]benzamide IUPAC Name: 3,4-dimethyl-N-[(E)-1-phenylpentylideneamino]benzamide Traditional Name: 3,4-dimethyl-N-[(E)-1-phenylpentylideneamino]benzamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-4-5-11-19(17-9-7-6-8-10-17)21-22-20(23)18-13-12-15(2)16(3)14-18/h6-10,12-14H,4-5,11H2,1-3H3,(H,22,23)/b21-19+