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(4Z)-2-(2-bromophenyl)-4-[(naphthalen-2-ylamino)methylidene]-1,3-oxazol-5-one
(4Z)-2-(2-bromophenyl)-4-[(naphthalen-2-ylamino)methylidene]-1,3-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)NC=C3C(=O)OC(=N3)C4=CC=CC=C4Br
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)N/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4Br
InChI
InChI=1S/C20H13BrN2O2/c21-17-8-4-3-7-16(17)19-23-18(20(24)25-19)12-22-15-10-9-13-5-1-2-6-14(13)11-15/h1-12,22H/b18-12-
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