N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide

Systemtic Name: N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide Openeye Name: N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide IUPAC Name: N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide Traditional Name: N-[(E)-1-(4-propylphenyl)ethylideneamino]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=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-3-7-15-10-12-16(13-11-15)14(2)19-20-18(21)17-8-5-4-6-9-17/h4-6,8-13H,3,7H2,1-2H3,(H,20,21)/b19-14+