3-chloranyl-N-[(E)-(4-heptoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-(4-heptoxyphenyl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(E)-(4-heptoxyphenyl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(E)-(4-heptoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-(4-heptoxyphenyl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(E)-(4-heptoxybenzylidene)amino]benzamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C21H25ClN2O2/c1-2-3-4-5-6-14-26-20-12-10-17(11-13-20)16-23-24-21(25)18-8-7-9-19(22)15-18/h7-13,15-16H,2-6,14H2,1H3,(H,24,25)/b23-16+