(2Z)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-cyano-2-(2,3-dihydroinden-1-ylidene)ethanamide

Systemtic Name: (2Z)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-cyano-2-(2,3-dihydroinden-1-ylidene)ethanamide Openeye Name: (2Z)-N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-2-cyano-2-indan-1-ylidene-acetamide CAS Name: (2Z)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-cyano-2-(2,3-dihydroinden-1-ylidene)acetamide IUPAC Name: (2Z)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-cyano-2-(2,3-dihydroinden-1-ylidene)acetamide Traditional Name: (2Z)-2-cyano-2-indan-1-ylidene-N-[(Z)-piperonylideneamino]acetamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C#N)C(=O)NN=CC2=CC3=C(C=C2)OCO3)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=C(\C#N)/C(=O)N/N=C\C2=CC3=C(C=C2)OCO3)/C4=CC=CC=C41

InChI

InChI=1S/C20H15N3O3/c21-10-17(16-7-6-14-3-1-2-4-15(14)16)20(24)23-22-11-13-5-8-18-19(9-13)26-12-25-18/h1-5,8-9,11H,6-7,12H2,(H,23,24)/b17-16-,22-11-