N-[(Z)-(2-bromanyl-5-prop-2-ynoxy-phenyl)methylideneamino]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(Z)-(2-bromanyl-5-prop-2-ynoxy-phenyl)methylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(Z)-(2-bromo-5-prop-2-ynoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(Z)-(2-bromo-5-prop-2-ynoxyphenyl)methylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(Z)-(2-bromo-5-prop-2-ynoxyphenyl)methylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(Z)-(2-bromo-5-propargyloxy-benzylidene)amino]benzamide Formula: C24H19BrN2O3 MolecularWeight: 463.32326

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC(=C(C=C1)Br)C=NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C#CCOC1=CC(=C(C=C1)Br)/C=N\NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H19BrN2O3/c1-2-14-29-22-12-13-23(25)20(15-22)16-26-27-24(28)19-8-10-21(11-9-19)30-17-18-6-4-3-5-7-18/h1,3-13,15-16H,14,17H2,(H,27,28)/b26-16-