4-methyl-N-[(E)-(4-propylphenyl)methylideneamino]benzamide

Systemtic Name: 4-methyl-N-[(E)-(4-propylphenyl)methylideneamino]benzamide Openeye Name: 4-methyl-N-[(E)-(4-propylphenyl)methyleneamino]benzamide CAS Name: 4-methyl-N-[(E)-(4-propylphenyl)methylideneamino]benzamide IUPAC Name: 4-methyl-N-[(E)-(4-propylphenyl)methylideneamino]benzamide Traditional Name: 4-methyl-N-[(E)-(4-propylbenzylidene)amino]benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H20N2O/c1-3-4-15-7-9-16(10-8-15)13-19-20-18(21)17-11-5-14(2)6-12-17/h5-13H,3-4H2,1-2H3,(H,20,21)/b19-13+