ethyl N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]carbamate Openeye Name: ethyl N-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]carbamate CAS Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]carbamate Traditional Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]carbamic acid ethyl ester Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C)CCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCOC(=O)N/N=C(\C)/CCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H18N2O4/c1-3-18-14(17)16-15-10(2)4-5-11-6-7-12-13(8-11)20-9-19-12/h6-8H,3-5,9H2,1-2H3,(H,16,17)/b15-10+