3-methyl-N-[(Z)-1-phenylpentylideneamino]benzamide

Systemtic Name: 3-methyl-N-[(Z)-1-phenylpentylideneamino]benzamide Openeye Name: 3-methyl-N-[(Z)-1-phenylpentylideneamino]benzamide CAS Name: 3-methyl-N-[(Z)-1-phenylpentylideneamino]benzamide IUPAC Name: 3-methyl-N-[(Z)-1-phenylpentylideneamino]benzamide Traditional Name: 3-methyl-N-[(Z)-1-phenylpentylideneamino]benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-3-4-13-18(16-10-6-5-7-11-16)20-21-19(22)17-12-8-9-15(2)14-17/h5-12,14H,3-4,13H2,1-2H3,(H,21,22)/b20-18-