(2R)-2-(3-bromanylphenoxy)-N-[(Z)-3-phenylpropylideneamino]propanamide

Systemtic Name: (2R)-2-(3-bromanylphenoxy)-N-[(Z)-3-phenylpropylideneamino]propanamide Openeye Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-3-phenylpropylideneamino]propanamide CAS Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-3-phenylpropylideneamino]propanamide IUPAC Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-3-phenylpropylideneamino]propanamide Traditional Name: (2R)-2-(3-bromophenoxy)-N-[(Z)-3-phenylpropylideneamino]propionamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CCCC1=CC=CC=C1)OC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C(=O)N/N=C\CCC1=CC=CC=C1)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O2/c1-14(23-17-11-5-10-16(19)13-17)18(22)21-20-12-6-9-15-7-3-2-4-8-15/h2-5,7-8,10-14H,6,9H2,1H3,(H,21,22)/b20-12-/t14-/m1/s1