2-[5-azanyl-2-(4-bromophenyl)-4-cyano-2-(propan-2-ylideneamino)oxy-furan-3-ylidene]propanedinitrile

Systemtic Name: 2-[5-azanyl-2-(4-bromophenyl)-4-cyano-2-(propan-2-ylideneamino)oxy-furan-3-ylidene]propanedinitrile Openeye Name: 2-[5-amino-2-(4-bromophenyl)-4-cyano-2-(isopropylideneamino)oxy-3-furylidene]propanedinitrile CAS Name: 2-[5-amino-2-(4-bromophenyl)-4-cyano-2-(propan-2-ylideneamino)oxy-3-furanylidene]propanedinitrile IUPAC Name: 2-[5-amino-2-(4-bromophenyl)-4-cyano-2-(propan-2-ylideneamino)oxyfuran-3-ylidene]propanedinitrile Traditional Name: 2-[5-amino-2-(4-bromophenyl)-4-cyano-2-(isopropylideneamino)oxy-3-furylidene]malononitrile Formula: C17H12BrN5O2 MolecularWeight: 398.21348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1(C(=C(C#N)C#N)C(=C(O1)N)C#N)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CC(=NOC1(C(=C(C#N)C#N)C(=C(O1)N)C#N)C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C17H12BrN5O2/c1-10(2)23-25-17(12-3-5-13(18)6-4-12)15(11(7-19)8-20)14(9-21)16(22)24-17/h3-6H,22H2,1-2H3