[(2E)-2-(phenylmethylidene)cyclopentylidene]-[2-(propoxycarbonylamino)phenyl]azanium

Systemtic Name: [(2E)-2-(phenylmethylidene)cyclopentylidene]-[2-(propoxycarbonylamino)phenyl]azanium Openeye Name: [(2E)-2-benzylidenecyclopentylidene]-[2-(propoxycarbonylamino)phenyl]ammonium CAS Name: [2-[[oxo(propoxy)methyl]amino]phenyl]-[(2E)-2-(phenylmethylene)cyclopentylidene]ammonium IUPAC Name: [(2E)-2-benzylidenecyclopentylidene]-[2-(propoxycarbonylamino)phenyl]azanium Traditional Name: [(2E)-2-benzalcyclopentylidene]-[2-(propoxycarbonylamino)phenyl]ammonium Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)NC1=CC=CC=C1[NH+]=C2CCCC2=CC3=CC=CC=C3

Isomeric SMILES

CCCOC(=O)NC1=CC=CC=C1[NH+]=C\2CCC/C2=C\C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-2-15-26-22(25)24-21-13-7-6-12-20(21)23-19-14-8-11-18(19)16-17-9-4-3-5-10-17/h3-7,9-10,12-13,16H,2,8,11,14-15H2,1H3,(H,24,25)/p+1/b18-16+,23-19?