N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]aniline CAS Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]aniline Traditional Name: benzyl-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-phenyl-amine Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NN(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N/N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2/c1-3-7-18(8-4-1)17-24(20-9-5-2-6-10-20)23-16-19-11-12-21-22(15-19)26-14-13-25-21/h1-12,15-16H,13-14,17H2/b23-16+