2-(1,3-benzodioxol-5-ylamino)-N-[(E)-(4-cyanophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(E)-(4-cyanophenyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(E)-(4-cyanophenyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(E)-(4-cyanophenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(E)-(4-cyanophenyl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(E)-(4-cyanobenzylidene)amino]acetamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3/c18-8-12-1-3-13(4-2-12)9-20-21-17(22)10-19-14-5-6-15-16(7-14)24-11-23-15/h1-7,9,19H,10-11H2,(H,21,22)/b20-9+