N-[(Z)-(2-bromophenyl)methylideneamino]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(Z)-(2-bromophenyl)methylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(Z)-(2-bromophenyl)methyleneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(Z)-(2-bromophenyl)methylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(Z)-(2-bromophenyl)methylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(Z)-(2-bromobenzylidene)amino]-3,4,5-triethoxy-benzamide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=CC2=CC=CC=C2Br

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C\C2=CC=CC=C2Br

InChI

InChI=1S/C20H23BrN2O4/c1-4-25-17-11-15(12-18(26-5-2)19(17)27-6-3)20(24)23-22-13-14-9-7-8-10-16(14)21/h7-13H,4-6H2,1-3H3,(H,23,24)/b22-13-