3-methoxy-N-[(E)-(4-propylphenyl)methylideneamino]benzamide

Systemtic Name: 3-methoxy-N-[(E)-(4-propylphenyl)methylideneamino]benzamide Openeye Name: 3-methoxy-N-[(E)-(4-propylphenyl)methyleneamino]benzamide CAS Name: 3-methoxy-N-[(E)-(4-propylphenyl)methylideneamino]benzamide IUPAC Name: 3-methoxy-N-[(E)-(4-propylphenyl)methylideneamino]benzamide Traditional Name: 3-methoxy-N-[(E)-(4-propylbenzylidene)amino]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-3-5-14-8-10-15(11-9-14)13-19-20-18(21)16-6-4-7-17(12-16)22-2/h4,6-13H,3,5H2,1-2H3,(H,20,21)/b19-13+