N-[1-(1-benzofuran-2-yl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[1-(2-benzofuranyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C30H24N2O3 MolecularWeight: 460.52316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C30H24N2O3/c1-21(29-19-25-11-5-7-13-27(25)35-29)31-32-30(33)24-17-15-22(16-18-24)20-34-28-14-8-6-12-26(28)23-9-3-2-4-10-23/h2-19H,20H2,1H3,(H,32,33)