N-[azanyl-[(2E)-2-[1-benzofuran-2-yl(phenyl)methylidene]hydrazinyl]methylidene]benzamide

Systemtic Name: N-[azanyl-[(2E)-2-[1-benzofuran-2-yl(phenyl)methylidene]hydrazinyl]methylidene]benzamide Openeye Name: N-[amino-[(2E)-2-[benzofuran-2-yl(phenyl)methylene]hydrazino]methylene]benzamide CAS Name: N-[amino-[(2E)-2-[2-benzofuranyl(phenyl)methylidene]hydrazinyl]methylidene]benzamide IUPAC Name: N-[amino-[(2E)-2-[1-benzofuran-2-yl(phenyl)methylidene]hydrazinyl]methylidene]benzamide Traditional Name: N-[amino-[(N'E)-N'-[benzofuran-2-yl(phenyl)methylene]hydrazino]methylene]benzamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=NC(=O)C2=CC=CC=C2)N)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=NC(=O)C2=CC=CC=C2)N)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H18N4O2/c24-23(25-22(28)17-11-5-2-6-12-17)27-26-21(16-9-3-1-4-10-16)20-15-18-13-7-8-14-19(18)29-20/h1-15H,(H3,24,25,27,28)/b26-21+