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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC2=CC(=CC(=C2OCC=C)Br)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC2=CC(=CC(=C2OCC=C)Br)Br

InChI

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