[(2E)-2-(phenylmethylidene)cyclopentylidene]-[2-(propan-2-yloxycarbonylamino)phenyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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