N-[(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-(2-phenylchroman-4-ylidene)amino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-(2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-(2-phenylchroman-4-ylidene)amino]-piperonylamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2C1=NNC(=O)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

C\1C(OC2=CC=CC=C2/C1=N/NC(=O)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N2O4/c26-23(16-10-11-20-22(12-16)28-14-27-20)25-24-18-13-21(15-6-2-1-3-7-15)29-19-9-5-4-8-17(18)19/h1-12,21H,13-14H2,(H,25,26)/b24-18+