N-[(E)-[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-[(2E,4E)-1-methyl-5-phenyl-penta-2,4-dienylidene]amino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-[(2E,4E)-1-methyl-5-phenyl-penta-2,4-dienylidene]amino]-piperonylamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C=CC=CC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=C(C=C1)OCO2)/C=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-15(7-5-6-10-16-8-3-2-4-9-16)21-22-20(23)17-11-12-18-19(13-17)25-14-24-18/h2-13H,14H2,1H3,(H,22,23)/b7-5+,10-6+,21-15+