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

Systemtic Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]aniline CAS Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]aniline Traditional Name: benzyl-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-phenyl-amine Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-25-20-12-18(13-21-22(20)27-16-26-21)14-23-24(19-10-6-3-7-11-19)15-17-8-4-2-5-9-17/h2-14H,15-16H2,1H3/b23-14-