3-[(E)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 3-[(E)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 3-[(E)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 3-[(E)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 3-[(E)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-keto-prop-1-enyl]benzonitrile Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C(=O)C=CC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CN(CCC12OCCO2)C(=O)/C=C/C3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H18N2O3/c18-13-15-3-1-2-14(12-15)4-5-16(20)19-8-6-17(7-9-19)21-10-11-22-17/h1-5,12H,6-11H2/b5-4+