3-(1,3-benzodioxol-5-ylmethylideneamino)-5-(1,3-benzoxazol-2-yl)aniline

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-5-(1,3-benzoxazol-2-yl)aniline Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-5-(1,3-benzoxazol-2-yl)aniline CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-5-(1,3-benzoxazol-2-yl)aniline IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-5-(1,3-benzoxazol-2-yl)aniline Traditional Name: [3-(1,3-benzoxazol-2-yl)-5-(piperonylideneamino)phenyl]amine Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CC(=CC(=C3)C4=NC5=CC=CC=C5O4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC(=CC(=C3)C4=NC5=CC=CC=C5O4)N

InChI

InChI=1S/C21H15N3O3/c22-15-8-14(21-24-17-3-1-2-4-18(17)27-21)9-16(10-15)23-11-13-5-6-19-20(7-13)26-12-25-19/h1-11H,12,22H2