N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]-piperonylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4C1

Isomeric SMILES

C1CC/C(=N\NC(=O)C2=CC3=C(C=C2)OCO3)/C4=CC=CC=C4C1

InChI

InChI=1S/C19H18N2O3/c22-19(14-9-10-17-18(11-14)24-12-23-17)21-20-16-8-4-2-6-13-5-1-3-7-15(13)16/h1,3,5,7,9-11H,2,4,6,8,12H2,(H,21,22)/b20-16+