N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]amine Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NN=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N/N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3/c1-25-19-12-16(13-20-22(19)27-15-26-20)14-23-24-21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14H,15H2,1H3/b23-14+