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

Systemtic Name: 3-chloranyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide Openeye Name: 3-chloro-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide CAS Name: 3-chloro-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide Traditional Name: 3-chloro-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O/c1-3-5-14-8-10-15(11-9-14)13(2)20-21-18(22)16-6-4-7-17(19)12-16/h4,6-12H,3,5H2,1-2H3,(H,21,22)/b20-13+