N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-benzyl-aniline CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-benzylaniline Traditional Name: [(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-benzyl-phenyl-amine Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(CC1=CC=CC=C1)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N\N(CC1=CC=CC=C1)C2=CC=CC=C2)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20N2O2/c1-17(19-12-13-21-22(14-19)26-16-25-21)23-24(20-10-6-3-7-11-20)15-18-8-4-2-5-9-18/h2-14H,15-16H2,1H3/b23-17+