N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-1-(4-chlorophenyl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-1-(4-chlorophenyl)ethylideneamino]benzamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2/c1-3-12-23-17-10-6-15(7-11-17)18(22)21-20-13(2)14-4-8-16(19)9-5-14/h3-11H,1,12H2,2H3,(H,21,22)/b20-13+