2-bromanyl-N-[1-oxidanylidene-1-[2-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]hydrazinyl]propan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-oxidanylidene-1-[2-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]hydrazinyl]propan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-methyl-2-oxo-2-[2-[(2-prop-2-ynoxy-1-naphthyl)methylene]hydrazino]ethyl]benzamide CAS Name: 2-bromo-N-[1-oxo-1-[2-[(2-prop-2-ynoxy-1-naphthalenyl)methylidene]hydrazinyl]propan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-oxo-1-[2-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]hydrazinyl]propan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-keto-1-methyl-2-[N'-[(2-propargyloxy-1-naphthyl)methylene]hydrazino]ethyl]benzamide Formula: C24H20BrN3O3 MolecularWeight: 478.3379

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OCC#C)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OCC#C)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C24H20BrN3O3/c1-3-14-31-22-13-12-17-8-4-5-9-18(17)20(22)15-26-28-23(29)16(2)27-24(30)19-10-6-7-11-21(19)25/h1,4-13,15-16H,14H2,2H3,(H,27,30)(H,28,29)