N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-4-decoxy-benzamide

Systemtic Name: N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-4-decoxy-benzamide Openeye Name: N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-4-decoxy-benzamide CAS Name: N-[(E)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]-4-decoxybenzamide IUPAC Name: N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-4-decoxybenzamide Traditional Name: N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-4-decoxy-benzamide Formula: C28H33BrN2O3 MolecularWeight: 525.47722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C28H33BrN2O3/c1-2-3-4-5-6-7-8-9-20-33-25-16-12-23(13-17-25)28(32)31-30-21-26-18-19-27(34-26)22-10-14-24(29)15-11-22/h10-19,21H,2-9,20H2,1H3,(H,31,32)/b30-21+