4-[[(Z)-[1-(1,3-benzodioxol-5-yl)-2-oxidanylidene-propylidene]amino]oxymethyl]benzenecarbonitrile

Systemtic Name: 4-[[(Z)-[1-(1,3-benzodioxol-5-yl)-2-oxidanylidene-propylidene]amino]oxymethyl]benzenecarbonitrile Openeye Name: 4-[[(Z)-[1-(1,3-benzodioxol-5-yl)-2-oxo-propylidene]amino]oxymethyl]benzonitrile CAS Name: 4-[[(Z)-[1-(1,3-benzodioxol-5-yl)-2-oxopropylidene]amino]oxymethyl]benzonitrile IUPAC Name: 4-[[(Z)-[1-(1,3-benzodioxol-5-yl)-2-oxopropylidene]amino]oxymethyl]benzonitrile Traditional Name: 4-[[(Z)-[1-(1,3-benzodioxol-5-yl)-2-keto-propylidene]amino]oxymethyl]benzonitrile Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NOCC1=CC=C(C=C1)C#N)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)/C(=N\OCC1=CC=C(C=C1)C#N)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H14N2O4/c1-12(21)18(15-6-7-16-17(8-15)23-11-22-16)20-24-10-14-4-2-13(9-19)3-5-14/h2-8H,10-11H2,1H3/b20-18+