[(Z)-1,3-benzodioxol-5-ylmethylideneamino] (Z)-3-phenylprop-2-enoate

Systemtic Name: [(Z)-1,3-benzodioxol-5-ylmethylideneamino] (Z)-3-phenylprop-2-enoate Openeye Name: [(Z)-1,3-benzodioxol-5-ylmethyleneamino] (Z)-3-phenylprop-2-enoate CAS Name: (Z)-3-phenyl-2-propenoic acid [(Z)-1,3-benzodioxol-5-ylmethylideneamino] ester IUPAC Name: [(Z)-1,3-benzodioxol-5-ylmethylideneamino] (Z)-3-phenylprop-2-enoate Traditional Name: (Z)-3-phenylacrylic acid [(Z)-piperonylideneamino] ester Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NOC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\OC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C17H13NO4/c19-17(9-7-13-4-2-1-3-5-13)22-18-11-14-6-8-15-16(10-14)21-12-20-15/h1-11H,12H2/b9-7-,18-11-