N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C30H26N2O4 MolecularWeight: 478.53844

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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=C(C=C4)OCCO5

Isomeric SMILES

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C30H26N2O4/c1-21(25-15-16-28-29(19-25)35-18-17-34-28)31-32-30(33)24-13-11-22(12-14-24)20-36-27-10-6-5-9-26(27)23-7-3-2-4-8-23/h2-16,19H,17-18,20H2,1H3,(H,32,33)