N-[(E)-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]methylideneamino]-3-methyl-benzamide

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]methylideneamino]-3-methyl-benzamide Openeye Name: N-[(E)-(4-allyloxy-3,5-dibromo-phenyl)methyleneamino]-3-methyl-benzamide CAS Name: N-[(E)-(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-3-methylbenzamide IUPAC Name: N-[(E)-(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-3-methylbenzamide Traditional Name: N-[(E)-(4-allyloxy-3,5-dibromo-benzylidene)amino]-3-methyl-benzamide Formula: C18H16Br2N2O2 MolecularWeight: 452.13984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC=C)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C/C2=CC(=C(C(=C2)Br)OCC=C)Br

InChI

InChI=1S/C18H16Br2N2O2/c1-3-7-24-17-15(19)9-13(10-16(17)20)11-21-22-18(23)14-6-4-5-12(2)8-14/h3-6,8-11H,1,7H2,2H3,(H,22,23)/b21-11+