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

Systemtic Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-N-phenylaniline IUPAC Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-N-phenylaniline Traditional Name: [(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-diphenyl-amine Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c1-24-19-12-16(13-20-21(19)26-15-25-20)14-22-23(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14H,15H2,1H3/b22-14-