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

Systemtic Name: N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-4-ethoxy-benzamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O3/c1-2-25-17-9-5-15(6-10-17)20(24)23-22-13-18-11-12-19(26-18)14-3-7-16(21)8-4-14/h3-13H,2H2,1H3,(H,23,24)/b22-13+