N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-1-phenyl-methanamine CAS Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-1-phenylmethanamine Traditional Name: dibenzyl-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]amine Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c1-26-21-12-20(13-22-23(21)28-17-27-22)14-24-25(15-18-8-4-2-5-9-18)16-19-10-6-3-7-11-19/h2-14H,15-17H2,1H3/b24-14-