4-chloranyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide Openeye Name: 4-chloro-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide CAS Name: 4-chloro-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide IUPAC Name: 4-chloro-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide Traditional Name: 4-chloro-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=C(C=C2)Cl)/C

InChI

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