1-[(2Z)-2-[[4-(ethoxymethyl)phenyl]methylidene]cyclohexyl]azetidine

Systemtic Name: 1-[(2Z)-2-[[4-(ethoxymethyl)phenyl]methylidene]cyclohexyl]azetidine Openeye Name: 1-[(2Z)-2-[[4-(ethoxymethyl)phenyl]methylene]cyclohexyl]azetidine CAS Name: 1-[(2Z)-2-[[4-(ethoxymethyl)phenyl]methylidene]cyclohexyl]azetidine IUPAC Name: 1-[(2Z)-2-[[4-(ethoxymethyl)phenyl]methylidene]cyclohexyl]azetidine Traditional Name: 1-[(2Z)-2-[4-(ethoxymethyl)benzylidene]cyclohexyl]azetidine Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)C=C2CCCCC2N3CCC3

Isomeric SMILES

CCOCC1=CC=C(C=C1)/C=C\2/CCCCC2N3CCC3

InChI

InChI=1S/C19H27NO/c1-2-21-15-17-10-8-16(9-11-17)14-18-6-3-4-7-19(18)20-12-5-13-20/h8-11,14,19H,2-7,12-13,15H2,1H3/b18-14-