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

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-[(E)-1-(4-bromophenyl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-prop-2-enoxybenzamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-[(E)-1-(4-bromophenyl)ethylideneamino]benzamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1OCC=C)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1OCC=C)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H17BrN2O2/c1-3-12-23-17-7-5-4-6-16(17)18(22)21-20-13(2)14-8-10-15(19)11-9-14/h3-11H,1,12H2,2H3,(H,21,22)/b20-13+