2-(1,3-benzodioxol-5-ylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NCC(=O)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c22-18(21-20-10-4-7-14-5-2-1-3-6-14)12-19-15-8-9-16-17(11-15)24-13-23-16/h1-11,19H,12-13H2,(H,21,22)/b7-4+,20-10+