N-[(E)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(E)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(E)-(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(E)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(E)-(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-3,4,5-triethoxy-benzamide Formula: C24H31BrN2O6 MolecularWeight: 523.41674

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N/NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC)OC

InChI

InChI=1S/C24H31BrN2O6/c1-6-10-33-22-18(25)11-16(12-19(22)29-5)15-26-27-24(28)17-13-20(30-7-2)23(32-9-4)21(14-17)31-8-3/h11-15H,6-10H2,1-5H3,(H,27,28)/b26-15+