2-(4-bromophenyl)-N-[(Z)-(3-prop-2-ynoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(Z)-(3-prop-2-ynoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(Z)-(3-prop-2-ynoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(Z)-(3-prop-2-ynoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(Z)-(3-prop-2-ynoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(Z)-(3-propargyloxybenzylidene)amino]acetamide Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

C#CCOC1=CC=CC(=C1)/C=N\NC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H15BrN2O2/c1-2-10-23-17-5-3-4-15(11-17)13-20-21-18(22)12-14-6-8-16(19)9-7-14/h1,3-9,11,13H,10,12H2,(H,21,22)/b20-13-