(2Z,4E)-2-[(4-bromophenyl)-methyl-amino]-5-(4-nitrophenyl)penta-2,4-dienenitrile

Systemtic Name: (2Z,4E)-2-[(4-bromophenyl)-methyl-amino]-5-(4-nitrophenyl)penta-2,4-dienenitrile Openeye Name: (2Z,4E)-2-(4-bromo-N-methyl-anilino)-5-(4-nitrophenyl)penta-2,4-dienenitrile CAS Name: (2Z,4E)-2-(4-bromo-N-methylanilino)-5-(4-nitrophenyl)penta-2,4-dienenitrile IUPAC Name: (2Z,4E)-2-(4-bromo-N-methylanilino)-5-(4-nitrophenyl)penta-2,4-dienenitrile Traditional Name: (2Z,4E)-2-(4-bromo-N-methyl-anilino)-5-(4-nitrophenyl)penta-2,4-dienenitrile Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Br)C(=CC=CC2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CN(C1=CC=C(C=C1)Br)/C(=C\C=C\C2=CC=C(C=C2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C18H14BrN3O2/c1-21(16-11-7-15(19)8-12-16)18(13-20)4-2-3-14-5-9-17(10-6-14)22(23)24/h2-12H,1H3/b3-2+,18-4-