N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(E)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-3,5-dimethoxy-benzamide Formula: C20H17BrN2O4 MolecularWeight: 429.26398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N/N=C/C2=CC=C(O2)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C20H17BrN2O4/c1-25-17-9-14(10-18(11-17)26-2)20(24)23-22-12-16-7-8-19(27-16)13-3-5-15(21)6-4-13/h3-12H,1-2H3,(H,23,24)/b22-12+