N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-1-phenyl-methanamine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-1-phenyl-methanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)-1-phenyl-methanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-1-phenylmethanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-1-phenylmethanamine Traditional Name: benzyl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)amine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C=NNCC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2/c1-2-4-13(5-3-1)11-17-18-12-14-6-7-15-16(10-14)20-9-8-19-15/h1-7,10,12,17H,8-9,11H2