N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-chloranyl-benzamide

Systemtic Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-chloranyl-benzamide Openeye Name: N-[(Z)-(4-butoxyphenyl)methyleneamino]-2-chloro-benzamide CAS Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-chlorobenzamide IUPAC Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-chlorobenzamide Traditional Name: N-[(Z)-(4-butoxybenzylidene)amino]-2-chloro-benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O2/c1-2-3-12-23-15-10-8-14(9-11-15)13-20-21-18(22)16-6-4-5-7-17(16)19/h4-11,13H,2-3,12H2,1H3,(H,21,22)/b20-13-