2-bromanyl-5-ethoxy-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-prop-2-enoxy-benzamide

Systemtic Name: 2-bromanyl-5-ethoxy-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-bromo-5-ethoxy-benzamide CAS Name: 2-bromo-5-ethoxy-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: 2-bromo-5-ethoxy-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-bromo-5-ethoxy-benzamide Formula: C27H27BrN2O5 MolecularWeight: 539.41768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)Br)OCC=C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)Br)OCC=C

InChI

InChI=1S/C27H27BrN2O5/c1-4-13-34-26-16-22(28)21(15-25(26)33-5-2)27(31)30-29-17-20-11-12-23(24(14-20)32-3)35-18-19-9-7-6-8-10-19/h4,6-12,14-17H,1,5,13,18H2,2-3H3,(H,30,31)/b29-17+