6-[[2-(1,3-benzoxazol-2-yl)hydrazinyl]methylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-(1,3-benzoxazol-2-yl)hydrazinyl]methylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(1,3-benzoxazol-2-yl)hydrazino]methylene]-3-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[(1,3-benzoxazol-2-ylhydrazo)methylidene]-3-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(1,3-benzoxazol-2-yl)hydrazinyl]methylidene]-3-ethoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(1,3-benzoxazol-2-yl)hydrazino]methylene]-3-ethoxy-cyclohexa-2,4-dien-1-one Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=CNNC2=NC3=CC=CC=C3O2)C=C1

Isomeric SMILES

CCOC1=CC(=O)C(=CNNC2=NC3=CC=CC=C3O2)C=C1

InChI

InChI=1S/C16H15N3O3/c1-2-21-12-8-7-11(14(20)9-12)10-17-19-16-18-13-5-3-4-6-15(13)22-16/h3-10,17H,2H2,1H3,(H,18,19)