N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[(4-methoxyphenyl)methylamino]benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[(4-methoxyphenyl)methylamino]benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-[(4-methoxyphenyl)methylamino]benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[(4-methoxyphenyl)methylamino]benzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[(4-methoxyphenyl)methylamino]benzamide Traditional Name: 4-(p-anisylamino)-N-[(E)-piperonylideneamino]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=O)N/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H21N3O4/c1-28-20-9-2-16(3-10-20)13-24-19-7-5-18(6-8-19)23(27)26-25-14-17-4-11-21-22(12-17)30-15-29-21/h2-12,14,24H,13,15H2,1H3,(H,26,27)/b25-14+