2-azanyl-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(4-hydroxyphenyl)propanamide

Systemtic Name: 2-azanyl-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(4-hydroxyphenyl)propanamide Openeye Name: 2-amino-N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3-(4-hydroxyphenyl)propanamide CAS Name: 2-amino-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(4-hydroxyphenyl)propanamide IUPAC Name: 2-amino-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(4-hydroxyphenyl)propanamide Traditional Name: 2-amino-3-(4-hydroxyphenyl)-N-[(E)-piperonylideneamino]propionamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C(CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C17H17N3O4/c18-14(7-11-1-4-13(21)5-2-11)17(22)20-19-9-12-3-6-15-16(8-12)24-10-23-15/h1-6,8-9,14,21H,7,10,18H2,(H,20,22)/b19-9+